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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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MMs02098673 tanimoto score: 0.86	MMs01136191 tanimoto score: 0.86	MMs01012594 tanimoto score: 0.86	MMs01148130 tanimoto score: 0.86
MMs00875767 tanimoto score: 0.86	MMs01941472 tanimoto score: 0.86	MMs01945281 tanimoto score: 0.86	MMs03780607 tanimoto score: 0.86
MMs01060088 tanimoto score: 0.85	MMs01941815 tanimoto score: 0.85	MMs01060013 tanimoto score: 0.85	MMs01060030 tanimoto score: 0.85
MMs01059997 tanimoto score: 0.85	MMs01938391 tanimoto score: 0.85	MMs01941558 tanimoto score: 0.85	MMs01059980 tanimoto score: 0.85
MMs01938193 tanimoto score: 0.85	MMs01071993 tanimoto score: 0.85	MMs01938200 tanimoto score: 0.85	MMs01059914 tanimoto score: 0.85

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