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ligand: R12 Name: 9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)-3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID SMILES: Cc1cc(cc(c1C=CC(=CC= CC(C)CC(=O)O)C)C)O

[show PDB table]

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

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MMs02407758 tanimoto score: 0.83	MMs01224721 tanimoto score: 0.83	MMs02317596 tanimoto score: 0.83	MMs02407760 tanimoto score: 0.83
MMs02407762 tanimoto score: 0.83	MMs03147530 tanimoto score: 0.83	MMs03129489 tanimoto score: 0.83	MMs03147531 tanimoto score: 0.83
MMs00595811 tanimoto score: 0.83	MMs02315345 tanimoto score: 0.83	MMs03127887 tanimoto score: 0.83	MMs03147532 tanimoto score: 0.83
MMs02412594 tanimoto score: 0.83	MMs03090697 tanimoto score: 0.83	MMs02399166 tanimoto score: 0.83	MMs03091032 tanimoto score: 0.83
MMs03101463 tanimoto score: 0.83	MMs03147533 tanimoto score: 0.83	MMs02188161 tanimoto score: 0.83	MMs02399126 tanimoto score: 0.83

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