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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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MMs01224721 tanimoto score: 0.83	MMs00004953 tanimoto score: 0.83	MMs02211127 tanimoto score: 0.83	MMs03147532 tanimoto score: 0.83
MMs03129489 tanimoto score: 0.83	MMs03127887 tanimoto score: 0.83	MMs03101463 tanimoto score: 0.83	MMs00050215 tanimoto score: 0.83
MMs00050793 tanimoto score: 0.83	MMs00012761 tanimoto score: 0.83	MMs03147530 tanimoto score: 0.83	MMs00012760 tanimoto score: 0.83
MMs02191405 tanimoto score: 0.83	MMs03090697 tanimoto score: 0.83	MMs02407760 tanimoto score: 0.83	MMs02407758 tanimoto score: 0.83
MMs02407762 tanimoto score: 0.83	MMs03091032 tanimoto score: 0.83	MMs02412594 tanimoto score: 0.83	MMs00012307 tanimoto score: 0.83

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