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 61 - 80 of 46106

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MMs00612502 tanimoto score: 0.88	MMs00855116 tanimoto score: 0.88	MMs00851602 tanimoto score: 0.88	MMs01771472 tanimoto score: 0.88
MMs00612471 tanimoto score: 0.88	MMs00833969 tanimoto score: 0.88	MMs00612469 tanimoto score: 0.88	MMs00612470 tanimoto score: 0.88
MMs01749466 tanimoto score: 0.88	MMs00736362 tanimoto score: 0.88	MMs00708509 tanimoto score: 0.88	MMs00851149 tanimoto score: 0.88
MMs00851589 tanimoto score: 0.88	MMs00833973 tanimoto score: 0.88	MMs00851599 tanimoto score: 0.88	MMs01735949 tanimoto score: 0.88
MMs00588271 tanimoto score: 0.88	MMs01744984 tanimoto score: 0.88	MMs01735942 tanimoto score: 0.88	MMs01730000 tanimoto score: 0.88

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