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 161 - 180 of 46106

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MMs00851562 tanimoto score: 0.87	MMs01736404 tanimoto score: 0.87	MMs00921114 tanimoto score: 0.87	MMs02033185 tanimoto score: 0.87
MMs00885875 tanimoto score: 0.87	MMs00874812 tanimoto score: 0.87	MMs02033193 tanimoto score: 0.87	MMs00823827 tanimoto score: 0.87
MMs02033184 tanimoto score: 0.87	MMs02033196 tanimoto score: 0.87	MMs02041161 tanimoto score: 0.87	MMs02046016 tanimoto score: 0.87
MMs00851565 tanimoto score: 0.87	MMs00339126 tanimoto score: 0.87	MMs01969877 tanimoto score: 0.87	MMs01964380 tanimoto score: 0.87
MMs00851566 tanimoto score: 0.87	MMs00851567 tanimoto score: 0.87	MMs01735205 tanimoto score: 0.87	MMs00851556 tanimoto score: 0.87

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