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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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MMs02342355 tanimoto score: 0.77	MMs03917020 tanimoto score: 0.77	MMs02342353 tanimoto score: 0.77	MMs02469786 tanimoto score: 0.77
MMs03760881 tanimoto score: 0.77	MMs03651662 tanimoto score: 0.77	MMs03651660 tanimoto score: 0.77	MMs03651668 tanimoto score: 0.77
MMs03379544 tanimoto score: 0.77	MMs03651670 tanimoto score: 0.77	MMs03275101 tanimoto score: 0.76	MMs00015197 tanimoto score: 0.76
MMs02432620 tanimoto score: 0.76	MMs03286842 tanimoto score: 0.76	MMs03275096 tanimoto score: 0.76	MMs03207076 tanimoto score: 0.76
MMs02493924 tanimoto score: 0.75	MMs02354159 tanimoto score: 0.75	MMs03275097 tanimoto score: 0.75	MMs02455365 tanimoto score: 0.75

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