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ligand: IVS Name: 3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)- HEPTANOIC ACID ETHYL ESTER SMILES: CCOC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

[show PDB table]

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

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MMs03811482 tanimoto score: 0.78	MMs01879936 tanimoto score: 0.78	MMs03811483 tanimoto score: 0.78	MMs03811413 tanimoto score: 0.78
MMs01879032 tanimoto score: 0.78	MMs02494715 tanimoto score: 0.78	MMs03374391 tanimoto score: 0.78	MMs01879469 tanimoto score: 0.77
MMs02469578 tanimoto score: 0.77	MMs03373375 tanimoto score: 0.77	MMs01879507 tanimoto score: 0.77	MMs00921400 tanimoto score: 0.77
MMs01862377 tanimoto score: 0.77	MMs00475147 tanimoto score: 0.77	MMs00921398 tanimoto score: 0.77	MMs02469580 tanimoto score: 0.77
MMs03373374 tanimoto score: 0.77	MMs00468156 tanimoto score: 0.77	MMs00484373 tanimoto score: 0.77	MMs00467818 tanimoto score: 0.77

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