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 221 - 240 of 2795 



of 140    Go to Page   



MMs01961504
tanimoto score: 0.75

MMs01005999
tanimoto score: 0.75

MMs01767482
tanimoto score: 0.75

MMs01005995
tanimoto score: 0.75

MMs01719611
tanimoto score: 0.75

MMs01813214
tanimoto score: 0.75

MMs01438008
tanimoto score: 0.75

MMs00337955
tanimoto score: 0.75

MMs01006000
tanimoto score: 0.75

MMs01719610
tanimoto score: 0.75

MMs00565814
tanimoto score: 0.75

MMs01542838
tanimoto score: 0.75

MMs01840800
tanimoto score: 0.75

MMs00215048
tanimoto score: 0.75

MMs01358998
tanimoto score: 0.75

MMs01694658
tanimoto score: 0.75

MMs01281539
tanimoto score: 0.75

MMs01255425
tanimoto score: 0.75

MMs01224219
tanimoto score: 0.75

MMs01194748
tanimoto score: 0.75


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