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 181 - 200 of 46106

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MMs02041161 tanimoto score: 0.87	MMs02033214 tanimoto score: 0.87	MMs02041183 tanimoto score: 0.87	MMs00851565 tanimoto score: 0.87
MMs00851566 tanimoto score: 0.87	MMs00851567 tanimoto score: 0.87	MMs00851562 tanimoto score: 0.87	MMs00767712 tanimoto score: 0.87
MMs02033193 tanimoto score: 0.87	MMs00921114 tanimoto score: 0.87	MMs00851571 tanimoto score: 0.87	MMs02033185 tanimoto score: 0.87
MMs02033196 tanimoto score: 0.87	MMs00885875 tanimoto score: 0.87	MMs01752006 tanimoto score: 0.87	MMs01979791 tanimoto score: 0.87
MMs00851597 tanimoto score: 0.87	MMs00851572 tanimoto score: 0.87	MMs01735960 tanimoto score: 0.87	MMs00830804 tanimoto score: 0.87

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