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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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MMs02370619 tanimoto score: 0.83	MMs02630758 tanimoto score: 0.83	MMs02399166 tanimoto score: 0.83	MMs02436346 tanimoto score: 0.83
MMs02301215 tanimoto score: 0.83	MMs02625374 tanimoto score: 0.83	MMs02378541 tanimoto score: 0.83	MMs02635049 tanimoto score: 0.83
MMs02301216 tanimoto score: 0.83	MMs00757811 tanimoto score: 0.83	MMs02671151 tanimoto score: 0.83	MMs03247547 tanimoto score: 0.83
MMs03378703 tanimoto score: 0.83	MMs02220188 tanimoto score: 0.83	MMs00839549 tanimoto score: 0.82	MMs03218878 tanimoto score: 0.82
MMs00839550 tanimoto score: 0.82	MMs03218871 tanimoto score: 0.82	MMs03219039 tanimoto score: 0.82	MMs01727791 tanimoto score: 0.82

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