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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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MMs02507134 tanimoto score: 0.73	MMs03375543 tanimoto score: 0.72	MMs01887960 tanimoto score: 0.72	MMs03484210 tanimoto score: 0.72
MMs03484211 tanimoto score: 0.72	MMs03484631 tanimoto score: 0.72	MMs01887961 tanimoto score: 0.72	MMs00016771 tanimoto score: 0.72
MMs02267087 tanimoto score: 0.72	MMs02231286 tanimoto score: 0.72	MMs02231284 tanimoto score: 0.72	MMs02231282 tanimoto score: 0.72
MMs03869110 tanimoto score: 0.72	MMs03379481 tanimoto score: 0.72	MMs03275093 tanimoto score: 0.72	MMs03379518 tanimoto score: 0.72
MMs03722355 tanimoto score: 0.72	MMs03296821 tanimoto score: 0.72	MMs03207111 tanimoto score: 0.72	MMs02400314 tanimoto score: 0.72

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