MMsINC Ligand

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 141 - 160 of 2795

of 140 Go to Page

MMs00532331 tanimoto score: 0.76	MMs00046342 tanimoto score: 0.76	MMs01353536 tanimoto score: 0.76	MMs01978645 tanimoto score: 0.76
MMs00565176 tanimoto score: 0.76	MMs01365251 tanimoto score: 0.76	MMs01694918 tanimoto score: 0.76	MMs01694917 tanimoto score: 0.76
MMs01675065 tanimoto score: 0.76	MMs01675064 tanimoto score: 0.76	MMs01978646 tanimoto score: 0.76	MMs01606073 tanimoto score: 0.76
MMs01277822 tanimoto score: 0.76	MMs01006001 tanimoto score: 0.76	MMs01606021 tanimoto score: 0.76	MMs01281521 tanimoto score: 0.76
MMs01606023 tanimoto score: 0.76	MMs01606072 tanimoto score: 0.76	MMs01604805 tanimoto score: 0.76	MMs01604804 tanimoto score: 0.76

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