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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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MMs02862592 tanimoto score: 0.83	MMs00867038 tanimoto score: 0.83	MMs02865790 tanimoto score: 0.83	MMs02177296 tanimoto score: 0.83
MMs00867039 tanimoto score: 0.83	MMs02862591 tanimoto score: 0.83	MMs02880979 tanimoto score: 0.83	MMs02314882 tanimoto score: 0.83
MMs02407519 tanimoto score: 0.83	MMs00010354 tanimoto score: 0.83	MMs02177295 tanimoto score: 0.83	MMs02407861 tanimoto score: 0.83
MMs02412594 tanimoto score: 0.83	MMs02309019 tanimoto score: 0.83	MMs00867040 tanimoto score: 0.83	MMs02862589 tanimoto score: 0.83
MMs02862590 tanimoto score: 0.83	MMs02902680 tanimoto score: 0.83	MMs00448951 tanimoto score: 0.83	MMs02404363 tanimoto score: 0.83

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