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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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MMs02399145 tanimoto score: 0.88	MMs02396673 tanimoto score: 0.88	MMs02399147 tanimoto score: 0.88	MMs02381959 tanimoto score: 0.88
MMs02372075 tanimoto score: 0.88	MMs02372073 tanimoto score: 0.88	MMs02399151 tanimoto score: 0.88	MMs02396670 tanimoto score: 0.88
MMs02381955 tanimoto score: 0.88	MMs02382651 tanimoto score: 0.88	MMs02396671 tanimoto score: 0.88	MMs02218834 tanimoto score: 0.88
MMs02213137 tanimoto score: 0.88	MMs02230693 tanimoto score: 0.88	MMs00492639 tanimoto score: 0.88	MMs02350665 tanimoto score: 0.88
MMs02372071 tanimoto score: 0.88	MMs02396672 tanimoto score: 0.88	MMs02438636 tanimoto score: 0.88	MMs03458563 tanimoto score: 0.88

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