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ligand: 331 Name: (2S)-2-(4-[2-(3-[2,4-DIFLUOROPHENYL]-1-HEPTYLUREIDO)ETHYL]PHENOXY)-2-METHYLBUTYRIC ACID SMILES: CCCC CCCN(CCc1ccc(cc1)OC(C)(CC)C(=O)O)C(=O)Nc2ccc(cc2F)F

[show PDB table]

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

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MMs01872056 tanimoto score: 0.82	MMs00596300 tanimoto score: 0.82	MMs00717703 tanimoto score: 0.82	MMs00453503 tanimoto score: 0.82
MMs01081294 tanimoto score: 0.82	MMs02735108 tanimoto score: 0.82	MMs01828989 tanimoto score: 0.82	MMs01822275 tanimoto score: 0.82
MMs01679946 tanimoto score: 0.82	MMs00908933 tanimoto score: 0.82	MMs00569437 tanimoto score: 0.82	MMs00908939 tanimoto score: 0.82
MMs01750775 tanimoto score: 0.82	MMs01471890 tanimoto score: 0.82	MMs01464512 tanimoto score: 0.82	MMs00569435 tanimoto score: 0.82
MMs01679945 tanimoto score: 0.82	MMs01463860 tanimoto score: 0.82	MMs01463908 tanimoto score: 0.82	MMs00563953 tanimoto score: 0.82

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