LigRMSD: A web server for automatic structure matching and RMSD calculations among identical and similar compounds in protein-ligand docking

References: ISN MTA

References with error:

Reference: MTA

MFG

3D viewer superposition

Red: MTA.mol | Blue: MFG.mol

Results
RMSD Percent of ref match Percent of molecule match
4.17
75.00
69.23

Visualization

Reference Molecule
Line
Number		Reference
MTA
Elements		XYZMolecule
MFG
Elements		XYZ
1C52.089155.23625.597C53.123157.21725.741
2C52.231154.00426.229C52.905155.84325.634
3C51.676153.84527.584C53.278155.13624.349
4C52.437154.50928.823C54.591154.36724.451
5C51.764155.82829.124C54.523153.07823.658
6C52.961153.03525.561C52.323155.14326.698
7C53.617153.30524.369C51.977155.81327.873
8C53.571154.58723.883C52.202157.18627.977
9C52.826155.58324.464C52.777157.88826.913
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