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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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MMs02141905 tanimoto score: 0.83	MMs01894875 tanimoto score: 0.83	MMs02141906 tanimoto score: 0.83	MMs00447552 tanimoto score: 0.83
MMs00706548 tanimoto score: 0.83	MMs01111599 tanimoto score: 0.83	MMs02150542 tanimoto score: 0.83	MMs00804762 tanimoto score: 0.83
MMs01824197 tanimoto score: 0.83	MMs01889083 tanimoto score: 0.83	MMs00777656 tanimoto score: 0.83	MMs01821224 tanimoto score: 0.83
MMs00362082 tanimoto score: 0.83	MMs01982728 tanimoto score: 0.83	MMs01821226 tanimoto score: 0.83	MMs01824195 tanimoto score: 0.83
MMs00517467 tanimoto score: 0.83	MMs01111596 tanimoto score: 0.83	MMs01889085 tanimoto score: 0.83	MMs01412421 tanimoto score: 0.83

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