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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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MMs03007645 tanimoto score: 0.83	MMs01800133 tanimoto score: 0.83	MMs02283057 tanimoto score: 0.83	MMs01728210 tanimoto score: 0.83
MMs02335707 tanimoto score: 0.83	MMs03024466 tanimoto score: 0.83	MMs03091032 tanimoto score: 0.83	MMs03207307 tanimoto score: 0.83
MMs03295484 tanimoto score: 0.83	MMs01727876 tanimoto score: 0.83	MMs01727875 tanimoto score: 0.83	MMs02327885 tanimoto score: 0.83
MMs01727837 tanimoto score: 0.83	MMs02902680 tanimoto score: 0.83	MMs01072575 tanimoto score: 0.83	MMs02890666 tanimoto score: 0.83
MMs01727877 tanimoto score: 0.83	MMs02422716 tanimoto score: 0.83	MMs02323478 tanimoto score: 0.83	MMs01072573 tanimoto score: 0.83

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