MMsINC Database Search
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Ligand PDB



ligand: GSI
Name: 2-(5-chlorothiophen-2-yl)-N-[(3S)-1-(4-{2-[(dimethylamino)methyl]-1H-imidazol-1-yl}-2-fluorophenyl)-
2-oxopyrrolidin-3-yl]ethanesulfonamide
SMILES: CN(C)Cc1nccn1c2ccc(c(c2)F)N3CCC(C3=O)NS(=O)(=O)CCc4cc
c(s4)Cl
[show PDB table]


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

Neutral Molecules: 2795Ionic States: 186Tautomers: 251Drug Similarity: 0 Items found 121 - 140 of 2795 



of 140    Go to Page   



MMs00565176
tanimoto score: 0.76

MMs01644862
tanimoto score: 0.76

MMs00399654
tanimoto score: 0.76

MMs01365251
tanimoto score: 0.76

MMs01964507
tanimoto score: 0.76

MMs01277822
tanimoto score: 0.76

MMs00532331
tanimoto score: 0.76

MMs01606023
tanimoto score: 0.76

MMs01281521
tanimoto score: 0.76

MMs01006031
tanimoto score: 0.76

MMs01606021
tanimoto score: 0.76

MMs01606072
tanimoto score: 0.76

MMs01604808
tanimoto score: 0.76

MMs00153034
tanimoto score: 0.76

MMs01605124
tanimoto score: 0.76

MMs01551927
tanimoto score: 0.76

MMs01604805
tanimoto score: 0.76

MMs01606073
tanimoto score: 0.76

MMs01978645
tanimoto score: 0.76

MMs01604773
tanimoto score: 0.76


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