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 341 - 360 of 2795

of 140 Go to Page

MMs01459703 tanimoto score: 0.74	MMs01846514 tanimoto score: 0.74	MMs01440039 tanimoto score: 0.74	MMs01551925 tanimoto score: 0.74
MMs01810044 tanimoto score: 0.74	MMs01835400 tanimoto score: 0.74	MMs01836171 tanimoto score: 0.74	MMs01867241 tanimoto score: 0.74
MMs01005998 tanimoto score: 0.74	MMs01401952 tanimoto score: 0.74	MMs00378645 tanimoto score: 0.74	MMs01397696 tanimoto score: 0.74
MMs01401957 tanimoto score: 0.74	MMs00372509 tanimoto score: 0.74	MMs00372508 tanimoto score: 0.74	MMs01763274 tanimoto score: 0.74
MMs01763275 tanimoto score: 0.74	MMs00658676 tanimoto score: 0.74	MMs00658677 tanimoto score: 0.74	MMs01005994 tanimoto score: 0.74

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