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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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MMs03707058 tanimoto score: 0.73	MMs03463024 tanimoto score: 0.73	MMs03450917 tanimoto score: 0.73	MMs03446055 tanimoto score: 0.73
MMs03384802 tanimoto score: 0.73	MMs00482441 tanimoto score: 0.73	MMs00917550 tanimoto score: 0.73	MMs00917549 tanimoto score: 0.73
MMs00451349 tanimoto score: 0.73	MMs00917548 tanimoto score: 0.73	MMs00917547 tanimoto score: 0.73	MMs00451303 tanimoto score: 0.73
MMs03374574 tanimoto score: 0.73	MMs00451149 tanimoto score: 0.73	MMs02508654 tanimoto score: 0.73	MMs03374578 tanimoto score: 0.73
MMs00449310 tanimoto score: 0.73	MMs02813351 tanimoto score: 0.73	MMs03954938 tanimoto score: 0.73	MMs03954936 tanimoto score: 0.73

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