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 1 - 20 of 46106

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MMs02212787 tanimoto score: 0.91	MMs02394472 tanimoto score: 0.91	MMs00187309 tanimoto score: 0.91	MMs02235356 tanimoto score: 0.91
MMs00563858 tanimoto score: 0.9	MMs02241445 tanimoto score: 0.9	MMs02241447 tanimoto score: 0.9	MMs01964390 tanimoto score: 0.9
MMs02049992 tanimoto score: 0.9	MMs00075455 tanimoto score: 0.9	MMs01730001 tanimoto score: 0.9	MMs02235354 tanimoto score: 0.9
MMs00874548 tanimoto score: 0.9	MMs00866531 tanimoto score: 0.9	MMs00075457 tanimoto score: 0.9	MMs00832823 tanimoto score: 0.9
MMs00708538 tanimoto score: 0.9	MMs00921106 tanimoto score: 0.9	MMs02526123 tanimoto score: 0.9	MMs01771873 tanimoto score: 0.9