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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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MMs00686401 tanimoto score: 0.82	MMs00717701 tanimoto score: 0.82	MMs00325671 tanimoto score: 0.82	MMs00414491 tanimoto score: 0.82
MMs02562429 tanimoto score: 0.82	MMs02576545 tanimoto score: 0.82	MMs01086167 tanimoto score: 0.82	MMs01828989 tanimoto score: 0.82
MMs01084797 tanimoto score: 0.82	MMs01084798 tanimoto score: 0.82	MMs01081294 tanimoto score: 0.82	MMs00596300 tanimoto score: 0.82
MMs01872056 tanimoto score: 0.82	MMs01679946 tanimoto score: 0.82	MMs00453566 tanimoto score: 0.82	MMs00717703 tanimoto score: 0.82
MMs02735108 tanimoto score: 0.82	MMs01750775 tanimoto score: 0.82	MMs01822275 tanimoto score: 0.82	MMs00744002 tanimoto score: 0.82

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