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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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MMs02435806 tanimoto score: 0.83	MMs00021630 tanimoto score: 0.83	MMs01727876 tanimoto score: 0.83	MMs00049806 tanimoto score: 0.83
MMs03007645 tanimoto score: 0.83	MMs01727877 tanimoto score: 0.83	MMs00909671 tanimoto score: 0.83	MMs02188887 tanimoto score: 0.83
MMs02253743 tanimoto score: 0.83	MMs01727837 tanimoto score: 0.83	MMs02255803 tanimoto score: 0.83	MMs03024466 tanimoto score: 0.83
MMs03089584 tanimoto score: 0.83	MMs02322725 tanimoto score: 0.83	MMs02902680 tanimoto score: 0.83	MMs02890666 tanimoto score: 0.83
MMs00461054 tanimoto score: 0.83	MMs02422716 tanimoto score: 0.83	MMs02320699 tanimoto score: 0.83	MMs02990074 tanimoto score: 0.83

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