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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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MMs00561890 tanimoto score: 0.83	MMs00095693 tanimoto score: 0.83	MMs02381758 tanimoto score: 0.83	MMs03269643 tanimoto score: 0.83
MMs00561889 tanimoto score: 0.83	MMs03272379 tanimoto score: 0.83	MMs02298582 tanimoto score: 0.83	MMs02381783 tanimoto score: 0.83
MMs02298579 tanimoto score: 0.83	MMs00285786 tanimoto score: 0.83	MMs00011822 tanimoto score: 0.83	MMs00043442 tanimoto score: 0.83
MMs00461054 tanimoto score: 0.83	MMs02381784 tanimoto score: 0.83	MMs02298578 tanimoto score: 0.83	MMs02380296 tanimoto score: 0.83
MMs03279379 tanimoto score: 0.83	MMs03349000 tanimoto score: 0.83	MMs02489737 tanimoto score: 0.83	MMs02489736 tanimoto score: 0.83

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