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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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MMs02401210 tanimoto score: 0.85	MMs02401211 tanimoto score: 0.85	MMs02401208 tanimoto score: 0.85	MMs02291188 tanimoto score: 0.85
MMs02196327 tanimoto score: 0.85	MMs02202939 tanimoto score: 0.85	MMs02398489 tanimoto score: 0.85	MMs02283188 tanimoto score: 0.85
MMs03172328 tanimoto score: 0.85	MMs02881140 tanimoto score: 0.85	MMs02284847 tanimoto score: 0.85	MMs00883881 tanimoto score: 0.85
MMs02393990 tanimoto score: 0.85	MMs02283075 tanimoto score: 0.85	MMs02188435 tanimoto score: 0.85	MMs02271220 tanimoto score: 0.85
MMs02188433 tanimoto score: 0.85	MMs02365539 tanimoto score: 0.85	MMs00866544 tanimoto score: 0.85	MMs02839352 tanimoto score: 0.85

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