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 381 - 400 of 2795

of 140 Go to Page

MMs00735047 tanimoto score: 0.74	MMs01440039 tanimoto score: 0.74	MMs01835400 tanimoto score: 0.74	MMs01839201 tanimoto score: 0.74
MMs01005994 tanimoto score: 0.74	MMs00728044 tanimoto score: 0.74	MMs01401957 tanimoto score: 0.74	MMs01397696 tanimoto score: 0.74
MMs01763274 tanimoto score: 0.74	MMs00728045 tanimoto score: 0.74	MMs01401952 tanimoto score: 0.74	MMs01763275 tanimoto score: 0.74
MMs01807117 tanimoto score: 0.74	MMs00524537 tanimoto score: 0.74	MMs01386037 tanimoto score: 0.74	MMs00212437 tanimoto score: 0.74
MMs01371691 tanimoto score: 0.74	MMs00735048 tanimoto score: 0.74	MMs01005998 tanimoto score: 0.74	MMs01810044 tanimoto score: 0.74

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