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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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MMs03251609 tanimoto score: 0.83	MMs03263387 tanimoto score: 0.83	MMs02293000 tanimoto score: 0.83	MMs03246741 tanimoto score: 0.83
MMs02232417 tanimoto score: 0.83	MMs02292998 tanimoto score: 0.83	MMs02625374 tanimoto score: 0.83	MMs03246763 tanimoto score: 0.83
MMs02350665 tanimoto score: 0.83	MMs00007375 tanimoto score: 0.83	MMs02544733 tanimoto score: 0.83	MMs02544735 tanimoto score: 0.83
MMs02232419 tanimoto score: 0.83	MMs03177412 tanimoto score: 0.83	MMs03186985 tanimoto score: 0.83	MMs02625554 tanimoto score: 0.83
MMs02301217 tanimoto score: 0.83	MMs02657927 tanimoto score: 0.83	MMs03186986 tanimoto score: 0.83	MMs02292341 tanimoto score: 0.83

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