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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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MMs00917717 tanimoto score: 0.75	MMs00025947 tanimoto score: 0.75	MMs00917715 tanimoto score: 0.75	MMs00482702 tanimoto score: 0.75
MMs00917702 tanimoto score: 0.75	MMs00917701 tanimoto score: 0.75	MMs00287050 tanimoto score: 0.75	MMs03133590 tanimoto score: 0.75
MMs00917700 tanimoto score: 0.75	MMs00917716 tanimoto score: 0.75	MMs00917699 tanimoto score: 0.75	MMs00917718 tanimoto score: 0.75
MMs00482644 tanimoto score: 0.75	MMs00917644 tanimoto score: 0.75	MMs00917643 tanimoto score: 0.75	MMs00959026 tanimoto score: 0.75
MMs00917642 tanimoto score: 0.75	MMs00917641 tanimoto score: 0.75	MMs00959028 tanimoto score: 0.75	MMs00959029 tanimoto score: 0.75

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