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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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MMs02307115 tanimoto score: 0.89	MMs02323173 tanimoto score: 0.89	MMs02865820 tanimoto score: 0.89	MMs02300217 tanimoto score: 0.89
MMs02435814 tanimoto score: 0.89	MMs03406025 tanimoto score: 0.89	MMs03521911 tanimoto score: 0.89	MMs03374933 tanimoto score: 0.89
MMs03521935 tanimoto score: 0.89	MMs02323064 tanimoto score: 0.88	MMs02856599 tanimoto score: 0.88	MMs02856598 tanimoto score: 0.88
MMs02856600 tanimoto score: 0.88	MMs02300209 tanimoto score: 0.88	MMs02243383 tanimoto score: 0.88	MMs02262218 tanimoto score: 0.88
MMs02277241 tanimoto score: 0.88	MMs02399149 tanimoto score: 0.88	MMs02399147 tanimoto score: 0.88	MMs02399151 tanimoto score: 0.88

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