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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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MMs03267856 tanimoto score: 0.83	MMs03177412 tanimoto score: 0.83	MMs03186985 tanimoto score: 0.83	MMs02436327 tanimoto score: 0.83
MMs02436346 tanimoto score: 0.83	MMs02444577 tanimoto score: 0.83	MMs02438636 tanimoto score: 0.83	MMs03186986 tanimoto score: 0.83
MMs02288469 tanimoto score: 0.83	MMs02218117 tanimoto score: 0.83	MMs02335701 tanimoto score: 0.83	MMs03147531 tanimoto score: 0.83
MMs00259453 tanimoto score: 0.83	MMs03147532 tanimoto score: 0.83	MMs02221236 tanimoto score: 0.83	MMs02287115 tanimoto score: 0.83
MMs03147533 tanimoto score: 0.83	MMs00007493 tanimoto score: 0.83	MMs03101463 tanimoto score: 0.83	MMs02422571 tanimoto score: 0.83

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