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 381 - 400 of 46106

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MMs01937442 tanimoto score: 0.85	MMs01937725 tanimoto score: 0.85	MMs02095097 tanimoto score: 0.85	MMs01931074 tanimoto score: 0.85
MMs01931061 tanimoto score: 0.85	MMs02049801 tanimoto score: 0.85	MMs02049725 tanimoto score: 0.85	MMs02049728 tanimoto score: 0.85
MMs00868878 tanimoto score: 0.85	MMs02095106 tanimoto score: 0.85	MMs00851158 tanimoto score: 0.85	MMs01059061 tanimoto score: 0.85
MMs01930353 tanimoto score: 0.85	MMs00625912 tanimoto score: 0.85	MMs01059062 tanimoto score: 0.85	MMs02046134 tanimoto score: 0.85
MMs02099018 tanimoto score: 0.85	MMs00612498 tanimoto score: 0.85	MMs00864880 tanimoto score: 0.85	MMs01032716 tanimoto score: 0.85

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