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 61 - 80 of 2795

of 140 Go to Page

MMs01311699 tanimoto score: 0.77	MMs01194054 tanimoto score: 0.77	MMs01684992 tanimoto score: 0.77	MMs01978679 tanimoto score: 0.77
MMs01006025 tanimoto score: 0.77	MMs01658683 tanimoto score: 0.77	MMs00532831 tanimoto score: 0.77	MMs00564301 tanimoto score: 0.77
MMs01680440 tanimoto score: 0.77	MMs01606207 tanimoto score: 0.77	MMs01606208 tanimoto score: 0.77	MMs01188503 tanimoto score: 0.77
MMs01684991 tanimoto score: 0.77	MMs01605762 tanimoto score: 0.77	MMs01605760 tanimoto score: 0.77	MMs01605758 tanimoto score: 0.77
MMs00373104 tanimoto score: 0.77	MMs01551979 tanimoto score: 0.77	MMs01552030 tanimoto score: 0.77	MMs00410265 tanimoto score: 0.77

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