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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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MMs01980497 tanimoto score: 0.76	MMs01010444 tanimoto score: 0.76	MMs01063356 tanimoto score: 0.76	MMs02037924 tanimoto score: 0.76
MMs01061745 tanimoto score: 0.76	MMs00334775 tanimoto score: 0.76	MMs00855972 tanimoto score: 0.76	MMs01010445 tanimoto score: 0.76
MMs01010443 tanimoto score: 0.76	MMs01900499 tanimoto score: 0.76	MMs01925125 tanimoto score: 0.76	MMs01852565 tanimoto score: 0.76
MMs00215158 tanimoto score: 0.76	MMs00226317 tanimoto score: 0.76	MMs00854904 tanimoto score: 0.76	MMs00226318 tanimoto score: 0.76
MMs01950265 tanimoto score: 0.76	MMs00973040 tanimoto score: 0.76	MMs00973036 tanimoto score: 0.76	MMs00973037 tanimoto score: 0.76

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