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 221 - 240 of 46106

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MMs00921114 tanimoto score: 0.87	MMs00851542 tanimoto score: 0.87	MMs01754166 tanimoto score: 0.87	MMs02033215 tanimoto score: 0.87
MMs01752985 tanimoto score: 0.87	MMs02033212 tanimoto score: 0.87	MMs00767712 tanimoto score: 0.87	MMs00939837 tanimoto score: 0.87
MMs00823827 tanimoto score: 0.87	MMs00396333 tanimoto score: 0.87	MMs00851597 tanimoto score: 0.87	MMs01752006 tanimoto score: 0.87
MMs00851142 tanimoto score: 0.87	MMs01021956 tanimoto score: 0.87	MMs01908250 tanimoto score: 0.87	MMs00612507 tanimoto score: 0.87
MMs00851567 tanimoto score: 0.87	MMs00830804 tanimoto score: 0.87	MMs00339126 tanimoto score: 0.87	MMs02041161 tanimoto score: 0.87

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