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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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MMs01087804 tanimoto score: 0.81	MMs02955349 tanimoto score: 0.81	MMs02049326 tanimoto score: 0.81	MMs01975995 tanimoto score: 0.81
MMs00298086 tanimoto score: 0.81	MMs00298085 tanimoto score: 0.81	MMs02137601 tanimoto score: 0.81	MMs02363779 tanimoto score: 0.81
MMs01053165 tanimoto score: 0.81	MMs01053072 tanimoto score: 0.81	MMs01975790 tanimoto score: 0.81	MMs01078529 tanimoto score: 0.81
MMs01974583 tanimoto score: 0.81	MMs00738920 tanimoto score: 0.81	MMs01975792 tanimoto score: 0.81	MMs00740529 tanimoto score: 0.81
MMs01898826 tanimoto score: 0.81	MMs01053070 tanimoto score: 0.81	MMs01053071 tanimoto score: 0.81	MMs01975824 tanimoto score: 0.81

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