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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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MMs02436346 tanimoto score: 0.83	MMs03186986 tanimoto score: 0.83	MMs02277226 tanimoto score: 0.83	MMs00011308 tanimoto score: 0.83
MMs01289819 tanimoto score: 0.83	MMs00003113 tanimoto score: 0.83	MMs02215299 tanimoto score: 0.83	MMs02329459 tanimoto score: 0.83
MMs01289817 tanimoto score: 0.83	MMs01289816 tanimoto score: 0.83	MMs01289818 tanimoto score: 0.83	MMs02438636 tanimoto score: 0.83
MMs00010751 tanimoto score: 0.83	MMs03147530 tanimoto score: 0.83	MMs03147531 tanimoto score: 0.83	MMs02324178 tanimoto score: 0.83
MMs03101463 tanimoto score: 0.83	MMs03127887 tanimoto score: 0.83	MMs00695062 tanimoto score: 0.83	MMs00010278 tanimoto score: 0.83

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