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 101 - 120 of 2795

of 140 Go to Page

MMs01978679 tanimoto score: 0.77	MMs01311699 tanimoto score: 0.77	MMs01658683 tanimoto score: 0.77	MMs01606207 tanimoto score: 0.77
MMs01551978 tanimoto score: 0.77	MMs01606208 tanimoto score: 0.77	MMs00564301 tanimoto score: 0.77	MMs00029393 tanimoto score: 0.77
MMs00087026 tanimoto score: 0.77	MMs01311431 tanimoto score: 0.77	MMs01978683 tanimoto score: 0.77	MMs01606072 tanimoto score: 0.76
MMs01606023 tanimoto score: 0.76	MMs01606021 tanimoto score: 0.76	MMs01006001 tanimoto score: 0.76	MMs01194307 tanimoto score: 0.76
MMs01604808 tanimoto score: 0.76	MMs01605124 tanimoto score: 0.76	MMs01006031 tanimoto score: 0.76	MMs01604804 tanimoto score: 0.76

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