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 1 - 20 of 2795

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MMs01606594 tanimoto score: 0.83	MMs01006075 tanimoto score: 0.83	MMs01604736 tanimoto score: 0.82	MMs01006052 tanimoto score: 0.81
MMs01006032 tanimoto score: 0.81	MMs01006024 tanimoto score: 0.8	MMs01552039 tanimoto score: 0.8	MMs01006072 tanimoto score: 0.8
MMs00055300 tanimoto score: 0.8	MMs01006027 tanimoto score: 0.79	MMs00565132 tanimoto score: 0.79	MMs01604760 tanimoto score: 0.79
MMs00406143 tanimoto score: 0.79	MMs00406135 tanimoto score: 0.79	MMs01604791 tanimoto score: 0.79	MMs01604758 tanimoto score: 0.79
MMs01063359 tanimoto score: 0.79	MMs01006056 tanimoto score: 0.79	MMs01005996 tanimoto score: 0.79	MMs01604793 tanimoto score: 0.79

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