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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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MMs01463911 tanimoto score: 0.82	MMs01463921 tanimoto score: 0.82	MMs02690559 tanimoto score: 0.82	MMs01471890 tanimoto score: 0.82
MMs01975998 tanimoto score: 0.82	MMs00569437 tanimoto score: 0.82	MMs00717703 tanimoto score: 0.82	MMs01086167 tanimoto score: 0.82
MMs00325671 tanimoto score: 0.82	MMs01679945 tanimoto score: 0.82	MMs01750775 tanimoto score: 0.82	MMs01975990 tanimoto score: 0.82
MMs01975996 tanimoto score: 0.82	MMs02939529 tanimoto score: 0.82	MMs03395343 tanimoto score: 0.82	MMs00298086 tanimoto score: 0.81
MMs01898826 tanimoto score: 0.81	MMs00298085 tanimoto score: 0.81	MMs01891137 tanimoto score: 0.81	MMs01053165 tanimoto score: 0.81

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