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ligand: LVA Name: (3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6-DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}-1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN- 1-YL)-3,5-DIHYDROXYHEPTANOIC ACID SMILES: CCC(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03077520 tanimoto score: 0.93	MMs03508071 tanimoto score: 0.93	MMs02765985 tanimoto score: 0.93	MMs03077514 tanimoto score: 0.93
MMs03504086 tanimoto score: 0.93	MMs03077515 tanimoto score: 0.93	MMs03503935 tanimoto score: 0.93	MMs03519554 tanimoto score: 0.93
MMs00456580 tanimoto score: 0.93	MMs01750125 tanimoto score: 0.93	MMs01788891 tanimoto score: 0.93	MMs01727356 tanimoto score: 0.93
MMs01727353 tanimoto score: 0.93	MMs01727354 tanimoto score: 0.93	MMs00461577 tanimoto score: 0.93	MMs01727355 tanimoto score: 0.93
MMs03445668 tanimoto score: 0.92	MMs03444360 tanimoto score: 0.92	MMs03084737 tanimoto score: 0.92	MMs03077516 tanimoto score: 0.92

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