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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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MMs02301742 tanimoto score: 0.82	MMs02375398 tanimoto score: 0.82	MMs02663336 tanimoto score: 0.82	MMs02302185 tanimoto score: 0.82
MMs03248308 tanimoto score: 0.82	MMs01728246 tanimoto score: 0.82	MMs03246723 tanimoto score: 0.82	MMs02372246 tanimoto score: 0.82
MMs02301741 tanimoto score: 0.82	MMs02630689 tanimoto score: 0.82	MMs02635871 tanimoto score: 0.82	MMs00007086 tanimoto score: 0.82
MMs03246852 tanimoto score: 0.82	MMs00840238 tanimoto score: 0.82	MMs03236533 tanimoto score: 0.82	MMs00003147 tanimoto score: 0.82
MMs02370943 tanimoto score: 0.82	MMs03245777 tanimoto score: 0.82	MMs00840239 tanimoto score: 0.82	MMs02497278 tanimoto score: 0.82

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