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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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MMs02348671 tanimoto score: 0.86	MMs02387161 tanimoto score: 0.86	MMs03172328 tanimoto score: 0.86	MMs03024466 tanimoto score: 0.86
MMs02189037 tanimoto score: 0.86	MMs02189036 tanimoto score: 0.86	MMs03027708 tanimoto score: 0.86	MMs03030643 tanimoto score: 0.86
MMs00025571 tanimoto score: 0.86	MMs00025569 tanimoto score: 0.86	MMs03146965 tanimoto score: 0.86	MMs03007643 tanimoto score: 0.86
MMs03003908 tanimoto score: 0.86	MMs03003907 tanimoto score: 0.86	MMs02902680 tanimoto score: 0.86	MMs02845075 tanimoto score: 0.86
MMs02841796 tanimoto score: 0.86	MMs02254041 tanimoto score: 0.86	MMs02322373 tanimoto score: 0.86	MMs02840994 tanimoto score: 0.86

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