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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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MMs03186985 tanimoto score: 0.83	MMs02422571 tanimoto score: 0.83	MMs01821617 tanimoto score: 0.83	MMs02322468 tanimoto score: 0.83
MMs02213308 tanimoto score: 0.83	MMs03147533 tanimoto score: 0.83	MMs02322374 tanimoto score: 0.83	MMs03147530 tanimoto score: 0.83
MMs03147531 tanimoto score: 0.83	MMs03147532 tanimoto score: 0.83	MMs02407762 tanimoto score: 0.83	MMs03127887 tanimoto score: 0.83
MMs01224721 tanimoto score: 0.83	MMs02412594 tanimoto score: 0.83	MMs03129489 tanimoto score: 0.83	MMs00011308 tanimoto score: 0.83
MMs02407758 tanimoto score: 0.83	MMs00003113 tanimoto score: 0.83	MMs02407760 tanimoto score: 0.83	MMs03101463 tanimoto score: 0.83

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