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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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MMs01072575 tanimoto score: 0.83	MMs02255438 tanimoto score: 0.83	MMs00008675 tanimoto score: 0.83	MMs03030643 tanimoto score: 0.83
MMs00917755 tanimoto score: 0.83	MMs00049806 tanimoto score: 0.83	MMs02435806 tanimoto score: 0.83	MMs01727875 tanimoto score: 0.83
MMs02450319 tanimoto score: 0.83	MMs02255440 tanimoto score: 0.83	MMs01110088 tanimoto score: 0.83	MMs00008652 tanimoto score: 0.83
MMs03027708 tanimoto score: 0.83	MMs02327885 tanimoto score: 0.83	MMs00909671 tanimoto score: 0.83	MMs02254041 tanimoto score: 0.83
MMs02902680 tanimoto score: 0.83	MMs02990074 tanimoto score: 0.83	MMs02253743 tanimoto score: 0.83	MMs02422716 tanimoto score: 0.83

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