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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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MMs02766684 tanimoto score: 0.86	MMs02766683 tanimoto score: 0.86	MMs02766988 tanimoto score: 0.86	MMs02513162 tanimoto score: 0.86
MMs02188890 tanimoto score: 0.86	MMs02854452 tanimoto score: 0.86	MMs02494349 tanimoto score: 0.86	MMs02250284 tanimoto score: 0.86
MMs02494351 tanimoto score: 0.86	MMs02494345 tanimoto score: 0.86	MMs02494347 tanimoto score: 0.86	MMs02250905 tanimoto score: 0.86
MMs01084722 tanimoto score: 0.86	MMs03127887 tanimoto score: 0.86	MMs02483003 tanimoto score: 0.86	MMs02187834 tanimoto score: 0.86
MMs00363979 tanimoto score: 0.86	MMs01289819 tanimoto score: 0.86	MMs00844446 tanimoto score: 0.86	MMs02182646 tanimoto score: 0.86

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