MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 5965Ionic States: 461Tautomers: 421Drug Similarity: 0 Items found 261 - 280 of 5965 



of 299    Go to Page   



MMs00383082
tanimoto score: 0.76

MMs01957332
tanimoto score: 0.76

MMs01957331
tanimoto score: 0.76

MMs01957330
tanimoto score: 0.76

MMs01063356
tanimoto score: 0.76

MMs01061745
tanimoto score: 0.76

MMs01950266
tanimoto score: 0.76

MMs01061738
tanimoto score: 0.76

MMs00223009
tanimoto score: 0.76

MMs00223008
tanimoto score: 0.76

MMs01081525
tanimoto score: 0.76

MMs01950267
tanimoto score: 0.76

MMs00875380
tanimoto score: 0.76

MMs00875379
tanimoto score: 0.76

MMs00865991
tanimoto score: 0.76

MMs00334775
tanimoto score: 0.76

MMs01900499
tanimoto score: 0.76

MMs00865990
tanimoto score: 0.76

MMs00222983
tanimoto score: 0.76

MMs01925125
tanimoto score: 0.76


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