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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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MMs03385258 tanimoto score: 0.72	MMs03385259 tanimoto score: 0.72	MMs03385343 tanimoto score: 0.72	MMs03260561 tanimoto score: 0.72
MMs03868373 tanimoto score: 0.72	MMs03405334 tanimoto score: 0.72	MMs02392995 tanimoto score: 0.72	MMs03418642 tanimoto score: 0.72
MMs03418674 tanimoto score: 0.72	MMs03868375 tanimoto score: 0.72	MMs03651674 tanimoto score: 0.71	MMs02501786 tanimoto score: 0.71
MMs02500708 tanimoto score: 0.71	MMs02494027 tanimoto score: 0.71	MMs03379519 tanimoto score: 0.71	MMs02492045 tanimoto score: 0.71
MMs03379532 tanimoto score: 0.71	MMs03379534 tanimoto score: 0.71	MMs02492043 tanimoto score: 0.71	MMs02492040 tanimoto score: 0.71

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