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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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MMs02611100 tanimoto score: 0.72	MMs03924053 tanimoto score: 0.71	MMs02231187 tanimoto score: 0.71	MMs03918987 tanimoto score: 0.71
MMs03918989 tanimoto score: 0.71	MMs03918991 tanimoto score: 0.71	MMs00032573 tanimoto score: 0.71	MMs00032572 tanimoto score: 0.71
MMs01985176 tanimoto score: 0.71	MMs01985175 tanimoto score: 0.71	MMs01985174 tanimoto score: 0.71	MMs01985173 tanimoto score: 0.71
MMs01938136 tanimoto score: 0.71	MMs01938134 tanimoto score: 0.71	MMs01938128 tanimoto score: 0.71	MMs01938126 tanimoto score: 0.71
MMs01880371 tanimoto score: 0.71	MMs01880287 tanimoto score: 0.71	MMs03922035 tanimoto score: 0.71	MMs01880084 tanimoto score: 0.71

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