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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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MMs02141902 tanimoto score: 0.81	MMs02049182 tanimoto score: 0.81	MMs02049181 tanimoto score: 0.81	MMs02049325 tanimoto score: 0.81
MMs01106674 tanimoto score: 0.81	MMs00625305 tanimoto score: 0.81	MMs02009362 tanimoto score: 0.81	MMs02049326 tanimoto score: 0.81
MMs00665995 tanimoto score: 0.81	MMs01087804 tanimoto score: 0.81	MMs01976000 tanimoto score: 0.81	MMs00627054 tanimoto score: 0.81
MMs01087805 tanimoto score: 0.81	MMs01111627 tanimoto score: 0.81	MMs01125427 tanimoto score: 0.81	MMs02137601 tanimoto score: 0.81
MMs02569007 tanimoto score: 0.81	MMs02691980 tanimoto score: 0.81	MMs01975824 tanimoto score: 0.81	MMs00298086 tanimoto score: 0.81

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