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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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MMs00693339 tanimoto score: 0.83	MMs02256057 tanimoto score: 0.83	MMs01735715 tanimoto score: 0.83	MMs03207286 tanimoto score: 0.83
MMs03030643 tanimoto score: 0.83	MMs03027708 tanimoto score: 0.83	MMs03024466 tanimoto score: 0.83	MMs03007645 tanimoto score: 0.83
MMs00015418 tanimoto score: 0.83	MMs03091032 tanimoto score: 0.83	MMs01728252 tanimoto score: 0.83	MMs02412594 tanimoto score: 0.83
MMs02255438 tanimoto score: 0.83	MMs02255434 tanimoto score: 0.83	MMs02255436 tanimoto score: 0.83	MMs00121616 tanimoto score: 0.83
MMs02902680 tanimoto score: 0.83	MMs02255440 tanimoto score: 0.83	MMs01224721 tanimoto score: 0.83	MMs01110088 tanimoto score: 0.83

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