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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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MMs01880009 tanimoto score: 0.71	MMs01879907 tanimoto score: 0.71	MMs01879859 tanimoto score: 0.71	MMs01879857 tanimoto score: 0.71
MMs01879540 tanimoto score: 0.71	MMs01875126 tanimoto score: 0.71	MMs01875124 tanimoto score: 0.71	MMs02466099 tanimoto score: 0.71
MMs03922761 tanimoto score: 0.71	MMs03922763 tanimoto score: 0.71	MMs03922765 tanimoto score: 0.71	MMs03922827 tanimoto score: 0.71
MMs01751752 tanimoto score: 0.71	MMs01751750 tanimoto score: 0.71	MMs01751748 tanimoto score: 0.71	MMs02470109 tanimoto score: 0.71
MMs02470111 tanimoto score: 0.71	MMs02470113 tanimoto score: 0.71	MMs02470115 tanimoto score: 0.71	MMs01214134 tanimoto score: 0.71

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