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ligand: RE9 Name: 6-(2,3,4,5,6,7-HEXAHYDRO-2,4,4-TRIMETHYL-1-METYLENEINDEN-2-YL)-3-METHYLHEXA-2,4-DIENOIC ACID SMILES: C C(=CC(=O)O)C=CCC1(CC2=C(C1=C)CCCC2(C)C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02393419 tanimoto score: 0.8	MMs03311093 tanimoto score: 0.8	MMs03418649 tanimoto score: 0.79	MMs02434032 tanimoto score: 0.79
MMs02434031 tanimoto score: 0.79	MMs03761888 tanimoto score: 0.79	MMs03418625 tanimoto score: 0.79	MMs03503575 tanimoto score: 0.79
MMs02187636 tanimoto score: 0.79	MMs02187634 tanimoto score: 0.79	MMs03495386 tanimoto score: 0.78	MMs03651652 tanimoto score: 0.78
MMs03090931 tanimoto score: 0.78	MMs03275109 tanimoto score: 0.78	MMs03647437 tanimoto score: 0.78	MMs03651654 tanimoto score: 0.78
MMs03418619 tanimoto score: 0.78	MMs03418623 tanimoto score: 0.78	MMs03647434 tanimoto score: 0.78	MMs03649005 tanimoto score: 0.78

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