MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AJI
Name: 3-[(4-fluorophenyl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)-6-[(4-methyl-4H-1,2,4-triazol-3-
yl)sulfanyl]pyridine-2-carboxamide
SMILES: Cc1csc(n1)NC(=O)c2c(ccc(n2)Sc3nncn3C)Sc4ccc(cc4)F

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 16667Ionic States: 1110Tautomers: 314Drug Similarity: 0

Items found 181 - 200 of 16667

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MMs01704532 tanimoto score: 0.79	MMs01714352 tanimoto score: 0.79	MMs00244299 tanimoto score: 0.79	MMs01010419 tanimoto score: 0.79
MMs00244081 tanimoto score: 0.79	MMs00129123 tanimoto score: 0.79	MMs00129124 tanimoto score: 0.79	MMs00208115 tanimoto score: 0.79
MMs01005883 tanimoto score: 0.79	MMs01694754 tanimoto score: 0.79	MMs01694305 tanimoto score: 0.79	MMs01685089 tanimoto score: 0.79
MMs00367913 tanimoto score: 0.79	MMs01675778 tanimoto score: 0.79	MMs01678616 tanimoto score: 0.79	MMs01029414 tanimoto score: 0.79
MMs00244110 tanimoto score: 0.79	MMs01681937 tanimoto score: 0.79	MMs01974132 tanimoto score: 0.79	MMs00789757 tanimoto score: 0.79

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