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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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MMs02879164 tanimoto score: 0.81	MMs02439652 tanimoto score: 0.81	MMs00002604 tanimoto score: 0.81	MMs02990070 tanimoto score: 0.81
MMs03457226 tanimoto score: 0.81	MMs02435814 tanimoto score: 0.81	MMs02261240 tanimoto score: 0.81	MMs00503761 tanimoto score: 0.81
MMs02324829 tanimoto score: 0.81	MMs00503757 tanimoto score: 0.81	MMs00503759 tanimoto score: 0.81	MMs02261528 tanimoto score: 0.81
MMs02859087 tanimoto score: 0.81	MMs02326306 tanimoto score: 0.81	MMs00503755 tanimoto score: 0.81	MMs03418501 tanimoto score: 0.81
MMs02842599 tanimoto score: 0.81	MMs03410563 tanimoto score: 0.81	MMs00451093 tanimoto score: 0.81	MMs03406664 tanimoto score: 0.81

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