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 121 - 140 of 46106

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MMs02041175 tanimoto score: 0.88	MMs00851161 tanimoto score: 0.88	MMs01964512 tanimoto score: 0.88	MMs00612508 tanimoto score: 0.88
MMs00617284 tanimoto score: 0.88	MMs00616703 tanimoto score: 0.88	MMs01964419 tanimoto score: 0.88	MMs01964108 tanimoto score: 0.88
MMs01233002 tanimoto score: 0.88	MMs01964352 tanimoto score: 0.88	MMs01961184 tanimoto score: 0.88	MMs00851167 tanimoto score: 0.88
MMs00708509 tanimoto score: 0.88	MMs01961485 tanimoto score: 0.88	MMs01943881 tanimoto score: 0.88	MMs00873571 tanimoto score: 0.88
MMs00851164 tanimoto score: 0.88	MMs00855116 tanimoto score: 0.88	MMs01955365 tanimoto score: 0.88	MMs01963866 tanimoto score: 0.88

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