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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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MMs00484506 tanimoto score: 0.82	MMs03364077 tanimoto score: 0.82	MMs02464219 tanimoto score: 0.82	MMs03364080 tanimoto score: 0.82
MMs02464223 tanimoto score: 0.82	MMs03082270 tanimoto score: 0.81	MMs03927520 tanimoto score: 0.81	MMs02903168 tanimoto score: 0.81
MMs03082272 tanimoto score: 0.81	MMs03927518 tanimoto score: 0.81	MMs03927516 tanimoto score: 0.81	MMs03927514 tanimoto score: 0.81
MMs02898620 tanimoto score: 0.81	MMs00483499 tanimoto score: 0.81	MMs03082274 tanimoto score: 0.81	MMs02900332 tanimoto score: 0.81
MMs03082268 tanimoto score: 0.81	MMs00483159 tanimoto score: 0.8	MMs02492057 tanimoto score: 0.8	MMs00484602 tanimoto score: 0.8

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