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 121 - 140 of 5965 



of 299    Go to Page   



MMs01957325
tanimoto score: 0.77

MMs01957344
tanimoto score: 0.77

MMs01957349
tanimoto score: 0.77

MMs01691575
tanimoto score: 0.77

MMs01009082
tanimoto score: 0.77

MMs01865785
tanimoto score: 0.77

MMs01865786
tanimoto score: 0.77

MMs00973042
tanimoto score: 0.77

MMs00973068
tanimoto score: 0.77

MMs00973069
tanimoto score: 0.77

MMs01865782
tanimoto score: 0.77

MMs01827732
tanimoto score: 0.77

MMs01827763
tanimoto score: 0.77

MMs01824342
tanimoto score: 0.77

MMs01061742
tanimoto score: 0.77

MMs01009149
tanimoto score: 0.77

MMs01859821
tanimoto score: 0.77

MMs00973052
tanimoto score: 0.77

MMs01978136
tanimoto score: 0.77

MMs03723376
tanimoto score: 0.77


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