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ligand: IMS Name: 2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1S)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE SMILES: C CC(CO)NC(=O)Cc1c(n(c2c1cc(cc2)OC)C(=O)c3ccc(cc3)Cl)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00021103 tanimoto score: 0.91	MMs03521869 tanimoto score: 0.91	MMs03521871 tanimoto score: 0.91	MMs01330432 tanimoto score: 0.9
MMs02854086 tanimoto score: 0.9	MMs02824276 tanimoto score: 0.9	MMs03008209 tanimoto score: 0.9	MMs00449325 tanimoto score: 0.9
MMs02552276 tanimoto score: 0.9	MMs03726727 tanimoto score: 0.9	MMs00967601 tanimoto score: 0.89	MMs01311078 tanimoto score: 0.89
MMs03081592 tanimoto score: 0.89	MMs03153582 tanimoto score: 0.89	MMs03008868 tanimoto score: 0.89	MMs03008220 tanimoto score: 0.89
MMs03008204 tanimoto score: 0.89	MMs01024928 tanimoto score: 0.89	MMs00460579 tanimoto score: 0.89	MMs00446686 tanimoto score: 0.89

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