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ligand: 2E3 Name: (2E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]prop-2- enoic acid SMILES: Cc1cc2c(cc1c3cc(ccc3O)C=CC(=O)O)C(CCC2(C)C)(C)C

[show PDB table]

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

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MMs02253427 tanimoto score: 0.82	MMs02821950 tanimoto score: 0.82	MMs00052737 tanimoto score: 0.82	MMs02315345 tanimoto score: 0.82
MMs02822581 tanimoto score: 0.82	MMs02198209 tanimoto score: 0.82	MMs02812236 tanimoto score: 0.82	MMs03419075 tanimoto score: 0.82
MMs03446191 tanimoto score: 0.82	MMs03463742 tanimoto score: 0.82	MMs02400618 tanimoto score: 0.82	MMs02187216 tanimoto score: 0.82
MMs00015138 tanimoto score: 0.82	MMs02400268 tanimoto score: 0.82	MMs02401022 tanimoto score: 0.82	MMs02183460 tanimoto score: 0.82
MMs03375602 tanimoto score: 0.82	MMs03375924 tanimoto score: 0.82	MMs02314226 tanimoto score: 0.82	MMs03374856 tanimoto score: 0.82

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