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ligand: YR3 Name: (2S)-3-{4-[1-ethyl-1-(4-{[(2R)-2-hydroxy-3,3-dimethylbutyl]oxy}-3-methylphenyl)propyl]-2-methylphenoxy}propane- 1,2-diol SMILES: CCC(CC)(c1ccc(c(c1)C)OCC(CO)O)c2ccc(c(c2)C)OCC(C(C)(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03031700 tanimoto score: 0.89	MMs03446592 tanimoto score: 0.89	MMs03840808 tanimoto score: 0.89	MMs00735640 tanimoto score: 0.88
MMs00735679 tanimoto score: 0.88	MMs02676203 tanimoto score: 0.88	MMs02675496 tanimoto score: 0.88	MMs02674881 tanimoto score: 0.88
MMs02675497 tanimoto score: 0.88	MMs03332062 tanimoto score: 0.88	MMs02215142 tanimoto score: 0.88	MMs00733632 tanimoto score: 0.88
MMs00563171 tanimoto score: 0.88	MMs02625155 tanimoto score: 0.88	MMs03337244 tanimoto score: 0.88	MMs02480269 tanimoto score: 0.88
MMs02401352 tanimoto score: 0.88	MMs02169588 tanimoto score: 0.88	MMs02578677 tanimoto score: 0.88	MMs00433412 tanimoto score: 0.88

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