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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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MMs02235419 tanimoto score: 0.82	MMs02625391 tanimoto score: 0.82	MMs03364451 tanimoto score: 0.82	MMs01726702 tanimoto score: 0.82
MMs02590420 tanimoto score: 0.82	MMs02599808 tanimoto score: 0.82	MMs00697424 tanimoto score: 0.82	MMs01726701 tanimoto score: 0.82
MMs01726700 tanimoto score: 0.82	MMs00016649 tanimoto score: 0.82	MMs02599817 tanimoto score: 0.82	MMs00016644 tanimoto score: 0.82
MMs03289161 tanimoto score: 0.82	MMs01726703 tanimoto score: 0.82	MMs02309181 tanimoto score: 0.82	MMs02599819 tanimoto score: 0.82
MMs02676786 tanimoto score: 0.82	MMs03375602 tanimoto score: 0.82	MMs03272430 tanimoto score: 0.82	MMs03275729 tanimoto score: 0.82

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