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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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MMs02501788 tanimoto score: 0.85	MMs03379542 tanimoto score: 0.85	MMs03464482 tanimoto score: 0.85	MMs03372635 tanimoto score: 0.85
MMs02501790 tanimoto score: 0.85	MMs03372976 tanimoto score: 0.84	MMs03286835 tanimoto score: 0.84	MMs03207099 tanimoto score: 0.84
MMs02394073 tanimoto score: 0.84	MMs03379499 tanimoto score: 0.83	MMs02434030 tanimoto score: 0.83	MMs02434029 tanimoto score: 0.83
MMs03207101 tanimoto score: 0.82	MMs03379538 tanimoto score: 0.82	MMs02451618 tanimoto score: 0.81	MMs02451616 tanimoto score: 0.81
MMs03379547 tanimoto score: 0.81	MMs03372708 tanimoto score: 0.81	MMs03379562 tanimoto score: 0.81	MMs03379637 tanimoto score: 0.81

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