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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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MMs00571666 tanimoto score: 0.86	MMs03042678 tanimoto score: 0.86	MMs01138143 tanimoto score: 0.86	MMs01943409 tanimoto score: 0.86
MMs00501504 tanimoto score: 0.86	MMs03068417 tanimoto score: 0.86	MMs02957970 tanimoto score: 0.86	MMs01060001 tanimoto score: 0.86
MMs01941578 tanimoto score: 0.86	MMs00341301 tanimoto score: 0.86	MMs00265184 tanimoto score: 0.86	MMs01941577 tanimoto score: 0.86
MMs01942404 tanimoto score: 0.86	MMs03212210 tanimoto score: 0.86	MMs01941472 tanimoto score: 0.86	MMs01012594 tanimoto score: 0.86
MMs01938375 tanimoto score: 0.86	MMs01941479 tanimoto score: 0.86	MMs01942458 tanimoto score: 0.86	MMs01791180 tanimoto score: 0.86

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