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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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MMs01787994 tanimoto score: 0.77	MMs03406118 tanimoto score: 0.77	MMs03404857 tanimoto score: 0.77	MMs02497362 tanimoto score: 0.77
MMs00754825 tanimoto score: 0.77	MMs00754827 tanimoto score: 0.77	MMs03405910 tanimoto score: 0.77	MMs03400830 tanimoto score: 0.77
MMs03401131 tanimoto score: 0.77	MMs02497363 tanimoto score: 0.77	MMs03401133 tanimoto score: 0.77	MMs02482002 tanimoto score: 0.77
MMs03097452 tanimoto score: 0.77	MMs03097453 tanimoto score: 0.77	MMs02482001 tanimoto score: 0.77	MMs02483485 tanimoto score: 0.77
MMs02481999 tanimoto score: 0.77	MMs02482000 tanimoto score: 0.77	MMs02487773 tanimoto score: 0.77	MMs02487774 tanimoto score: 0.77

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