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ligand: S48 Name: METHYL N-{(3S)-1-[(1-METHYL-1H-IMIDAZOL-5-YL)METHYL]-6-PHENYL-1,2,3,4-TETRAHYDROQUINOLIN-3- YL}-N-[(1-METHYL-1H-IMIDAZOL-4-YL)SULFONYL]GLYCINATE SMILES: Cn1cc(nc1)S(=O)(=O)N(CC(=O)OC)C2Cc3cc(c cc3N(C2)Cc4cncn4C)c5ccccc5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02075624 tanimoto score: 0.77	MMs01979447 tanimoto score: 0.77	MMs02525698 tanimoto score: 0.77	MMs00303813 tanimoto score: 0.76
MMs00973040 tanimoto score: 0.76	MMs00138224 tanimoto score: 0.76	MMs00854904 tanimoto score: 0.76	MMs00973037 tanimoto score: 0.76
MMs00226317 tanimoto score: 0.76	MMs00970147 tanimoto score: 0.76	MMs00970149 tanimoto score: 0.76	MMs00853416 tanimoto score: 0.76
MMs00226318 tanimoto score: 0.76	MMs00855972 tanimoto score: 0.76	MMs00970119 tanimoto score: 0.76	MMs00973036 tanimoto score: 0.76
MMs01852565 tanimoto score: 0.76	MMs01900499 tanimoto score: 0.76	MMs00970093 tanimoto score: 0.76	MMs00250289 tanimoto score: 0.76

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