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ligand: IM8 Name: 2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1R)-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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MMs02804804 tanimoto score: 0.86	MMs01137402 tanimoto score: 0.86	MMs00265184 tanimoto score: 0.86	MMs01024612 tanimoto score: 0.86
MMs02374691 tanimoto score: 0.86	MMs01132960 tanimoto score: 0.86	MMs01024615 tanimoto score: 0.86	MMs02318515 tanimoto score: 0.86
MMs02143086 tanimoto score: 0.86	MMs00460642 tanimoto score: 0.86	MMs03026585 tanimoto score: 0.86	MMs01060172 tanimoto score: 0.86
MMs01012594 tanimoto score: 0.86	MMs01945281 tanimoto score: 0.86	MMs02098673 tanimoto score: 0.86	MMs00515853 tanimoto score: 0.86
MMs01943409 tanimoto score: 0.86	MMs00168897 tanimoto score: 0.86	MMs00967574 tanimoto score: 0.86	MMs01942404 tanimoto score: 0.86

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