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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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MMs01727876 tanimoto score: 0.83	MMs01727875 tanimoto score: 0.83	MMs02489737 tanimoto score: 0.83	MMs00356995 tanimoto score: 0.83
MMs03251609 tanimoto score: 0.83	MMs01901406 tanimoto score: 0.83	MMs00461054 tanimoto score: 0.83	MMs02230161 tanimoto score: 0.83
MMs02370615 tanimoto score: 0.83	MMs02486150 tanimoto score: 0.83	MMs02496436 tanimoto score: 0.83	MMs03291915 tanimoto score: 0.83
MMs02366095 tanimoto score: 0.83	MMs03221573 tanimoto score: 0.83	MMs02479429 tanimoto score: 0.83	MMs01728252 tanimoto score: 0.83
MMs02479428 tanimoto score: 0.83	MMs01728210 tanimoto score: 0.83	MMs02479430 tanimoto score: 0.83	MMs02362092 tanimoto score: 0.83

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