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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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MMs03251609 tanimoto score: 0.83	MMs02486150 tanimoto score: 0.83	MMs02218490 tanimoto score: 0.83	MMs02218126 tanimoto score: 0.83
MMs00447227 tanimoto score: 0.83	MMs00448951 tanimoto score: 0.83	MMs02484860 tanimoto score: 0.83	MMs03246721 tanimoto score: 0.83
MMs02216594 tanimoto score: 0.83	MMs02479430 tanimoto score: 0.83	MMs00049806 tanimoto score: 0.83	MMs02479427 tanimoto score: 0.83
MMs02479428 tanimoto score: 0.83	MMs02362092 tanimoto score: 0.83	MMs02366095 tanimoto score: 0.83	MMs02479429 tanimoto score: 0.83
MMs02214857 tanimoto score: 0.83	MMs01901406 tanimoto score: 0.83	MMs02214856 tanimoto score: 0.83	MMs02348670 tanimoto score: 0.83

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