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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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MMs00741749 tanimoto score: 0.86	MMs00259319 tanimoto score: 0.86	MMs00836671 tanimoto score: 0.86	MMs02177490 tanimoto score: 0.86
MMs00465637 tanimoto score: 0.86	MMs03247355 tanimoto score: 0.86	MMs03221684 tanimoto score: 0.86	MMs00465607 tanimoto score: 0.86
MMs03231891 tanimoto score: 0.86	MMs00465606 tanimoto score: 0.86	MMs03207879 tanimoto score: 0.86	MMs03207880 tanimoto score: 0.86
MMs03207869 tanimoto score: 0.86	MMs03245786 tanimoto score: 0.86	MMs00017880 tanimoto score: 0.86	MMs02177487 tanimoto score: 0.86
MMs00836672 tanimoto score: 0.86	MMs00353139 tanimoto score: 0.86	MMs02283287 tanimoto score: 0.86	MMs00745929 tanimoto score: 0.86

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