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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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MMs02859167 tanimoto score: 0.82	MMs02255658 tanimoto score: 0.82	MMs02599808 tanimoto score: 0.82	MMs02470593 tanimoto score: 0.82
MMs02849373 tanimoto score: 0.82	MMs03114966 tanimoto score: 0.82	MMs03406025 tanimoto score: 0.82	MMs03641636 tanimoto score: 0.82
MMs01780971 tanimoto score: 0.81	MMs03378640 tanimoto score: 0.81	MMs03378645 tanimoto score: 0.81	MMs02255014 tanimoto score: 0.81
MMs03378079 tanimoto score: 0.81	MMs03377964 tanimoto score: 0.81	MMs03378092 tanimoto score: 0.81	MMs01771796 tanimoto score: 0.81
MMs02428975 tanimoto score: 0.81	MMs02842599 tanimoto score: 0.81	MMs03377960 tanimoto score: 0.81	MMs03375922 tanimoto score: 0.81

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