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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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MMs02879978 tanimoto score: 0.81	MMs03446603 tanimoto score: 0.81	MMs03457226 tanimoto score: 0.81	MMs02859087 tanimoto score: 0.81
MMs02324829 tanimoto score: 0.81	MMs02326306 tanimoto score: 0.81	MMs02439650 tanimoto score: 0.81	MMs02435814 tanimoto score: 0.81
MMs02265227 tanimoto score: 0.81	MMs02876935 tanimoto score: 0.81	MMs02439652 tanimoto score: 0.81	MMs00002980 tanimoto score: 0.81
MMs03457234 tanimoto score: 0.81	MMs02428975 tanimoto score: 0.81	MMs03421650 tanimoto score: 0.81	MMs01780971 tanimoto score: 0.81
MMs03444951 tanimoto score: 0.81	MMs03410563 tanimoto score: 0.81	MMs03406664 tanimoto score: 0.81	MMs03398118 tanimoto score: 0.81

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