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 41 - 60 of 2795

of 140 Go to Page

MMs01685768 tanimoto score: 0.78	MMs01978681 tanimoto score: 0.78	MMs01006037 tanimoto score: 0.78	MMs01194370 tanimoto score: 0.78
MMs01006030 tanimoto score: 0.78	MMs00404135 tanimoto score: 0.78	MMs01006050 tanimoto score: 0.78	MMs01978684 tanimoto score: 0.78
MMs00228301 tanimoto score: 0.78	MMs00404148 tanimoto score: 0.78	MMs01006076 tanimoto score: 0.78	MMs01184818 tanimoto score: 0.78
MMs01006021 tanimoto score: 0.78	MMs01604746 tanimoto score: 0.78	MMs01185181 tanimoto score: 0.78	MMs01604748 tanimoto score: 0.78
MMs01005896 tanimoto score: 0.78	MMs01005891 tanimoto score: 0.77	MMs00410265 tanimoto score: 0.77	MMs01551978 tanimoto score: 0.77

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