MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CQU
Name: N-[2-(5-methyl-4H-1,2,4-triazol-3-yl)phenyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILES: Cc1[nH]c(nn1
)c2ccccc2Nc3c4cc[nH]c4ncn3

[show PDB table]

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

Neutral Molecules: 46106Ionic States: 3564Tautomers: 5571Drug Similarity: 4

Items found 421 - 440 of 46106

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MMs00873700 tanimoto score: 0.85	MMs02046134 tanimoto score: 0.85	MMs02046119 tanimoto score: 0.85	MMs01931074 tanimoto score: 0.85
MMs01955919 tanimoto score: 0.85	MMs02099018 tanimoto score: 0.85	MMs01059061 tanimoto score: 0.85	MMs02129650 tanimoto score: 0.85
MMs01059062 tanimoto score: 0.85	MMs00851158 tanimoto score: 0.85	MMs00868878 tanimoto score: 0.85	MMs00612498 tanimoto score: 0.85
MMs02046092 tanimoto score: 0.85	MMs00611605 tanimoto score: 0.85	MMs02046090 tanimoto score: 0.85	MMs02046093 tanimoto score: 0.85
MMs00603739 tanimoto score: 0.85	MMs00603740 tanimoto score: 0.85	MMs00849894 tanimoto score: 0.85	MMs00868816 tanimoto score: 0.85

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