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 241 - 260 of 16667

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MMs00214526 tanimoto score: 0.79	MMs00728047 tanimoto score: 0.79	MMs00214570 tanimoto score: 0.79	MMs00367914 tanimoto score: 0.79
MMs00367913 tanimoto score: 0.79	MMs00214523 tanimoto score: 0.79	MMs01233617 tanimoto score: 0.79	MMs00367939 tanimoto score: 0.79
MMs00068663 tanimoto score: 0.79	MMs01395468 tanimoto score: 0.79	MMs00132319 tanimoto score: 0.79	MMs00612379 tanimoto score: 0.79
MMs01708191 tanimoto score: 0.79	MMs00132247 tanimoto score: 0.79	MMs01704532 tanimoto score: 0.79	MMs00247151 tanimoto score: 0.79
MMs01694305 tanimoto score: 0.79	MMs01152901 tanimoto score: 0.79	MMs01694754 tanimoto score: 0.79	MMs00367940 tanimoto score: 0.79

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