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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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MMs00050214 tanimoto score: 0.86	MMs02249362 tanimoto score: 0.86	MMs02482353 tanimoto score: 0.86	MMs02182646 tanimoto score: 0.86
MMs02182644 tanimoto score: 0.86	MMs02482354 tanimoto score: 0.86	MMs02182640 tanimoto score: 0.86	MMs02240495 tanimoto score: 0.86
MMs01332082 tanimoto score: 0.86	MMs00757811 tanimoto score: 0.86	MMs01328123 tanimoto score: 0.86	MMs02182642 tanimoto score: 0.86
MMs02470476 tanimoto score: 0.86	MMs02472483 tanimoto score: 0.86	MMs02187834 tanimoto score: 0.86	MMs00050213 tanimoto score: 0.86
MMs02483000 tanimoto score: 0.86	MMs02230882 tanimoto score: 0.86	MMs02460004 tanimoto score: 0.86	MMs02460005 tanimoto score: 0.86

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