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 141 - 160 of 46106

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MMs02314768 tanimoto score: 0.88	MMs00851589 tanimoto score: 0.88	MMs00851562 tanimoto score: 0.87	MMs01976335 tanimoto score: 0.87
MMs00396333 tanimoto score: 0.87	MMs01113809 tanimoto score: 0.87	MMs00851565 tanimoto score: 0.87	MMs00851556 tanimoto score: 0.87
MMs00939837 tanimoto score: 0.87	MMs01979791 tanimoto score: 0.87	MMs00631998 tanimoto score: 0.87	MMs01393991 tanimoto score: 0.87
MMs01249800 tanimoto score: 0.87	MMs00339126 tanimoto score: 0.87	MMs01021956 tanimoto score: 0.87	MMs00851566 tanimoto score: 0.87
MMs01300027 tanimoto score: 0.87	MMs01969877 tanimoto score: 0.87	MMs02033184 tanimoto score: 0.87	MMs00851551 tanimoto score: 0.87

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