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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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MMs02282151 tanimoto score: 0.87	MMs03444269 tanimoto score: 0.87	MMs02282149 tanimoto score: 0.87	MMs00866882 tanimoto score: 0.87
MMs02326942 tanimoto score: 0.87	MMs03446202 tanimoto score: 0.87	MMs02861409 tanimoto score: 0.87	MMs03411227 tanimoto score: 0.87
MMs02254041 tanimoto score: 0.86	MMs02853804 tanimoto score: 0.86	MMs00025571 tanimoto score: 0.86	MMs02841795 tanimoto score: 0.86
MMs02102126 tanimoto score: 0.86	MMs02840994 tanimoto score: 0.86	MMs02841796 tanimoto score: 0.86	MMs02812107 tanimoto score: 0.86
MMs02838462 tanimoto score: 0.86	MMs02320699 tanimoto score: 0.86	MMs02322373 tanimoto score: 0.86	MMs00025569 tanimoto score: 0.86

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