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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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MMs02301214 tanimoto score: 0.83	MMs02544733 tanimoto score: 0.83	MMs02544735 tanimoto score: 0.83	MMs03263398 tanimoto score: 0.83
MMs02362092 tanimoto score: 0.83	MMs03263387 tanimoto score: 0.83	MMs03267856 tanimoto score: 0.83	MMs02232419 tanimoto score: 0.83
MMs03252349 tanimoto score: 0.83	MMs02279405 tanimoto score: 0.83	MMs02232417 tanimoto score: 0.83	MMs02513162 tanimoto score: 0.83
MMs03252355 tanimoto score: 0.83	MMs02232529 tanimoto score: 0.83	MMs02364542 tanimoto score: 0.83	MMs03247547 tanimoto score: 0.83
MMs02544729 tanimoto score: 0.83	MMs03251609 tanimoto score: 0.83	MMs03246741 tanimoto score: 0.83	MMs03246763 tanimoto score: 0.83

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