MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NNN
Name: (2R)-2-{[4-(benzylamino)-8-(1-methylethyl)pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino}butan-1-
ol
SMILES: CCC(CO)Nc1nc2c(cnn2c(n1)NCc3ccccc3)C(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7168Ionic States: 926Tautomers: 326Drug Similarity: 1

Items found 121 - 140 of 7168

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MMs01929072 tanimoto score: 0.81	MMs00147957 tanimoto score: 0.81	MMs00227595 tanimoto score: 0.81	MMs01811939 tanimoto score: 0.81
MMs01535607 tanimoto score: 0.81	MMs01813553 tanimoto score: 0.81	MMs00356319 tanimoto score: 0.81	MMs02049780 tanimoto score: 0.81
MMs02049725 tanimoto score: 0.81	MMs01933405 tanimoto score: 0.81	MMs01956786 tanimoto score: 0.81	MMs01956785 tanimoto score: 0.81
MMs01972068 tanimoto score: 0.81	MMs01929864 tanimoto score: 0.81	MMs01956456 tanimoto score: 0.81	MMs00356320 tanimoto score: 0.81
MMs01735433 tanimoto score: 0.81	MMs00429342 tanimoto score: 0.81	MMs00356318 tanimoto score: 0.81	MMs01956450 tanimoto score: 0.81

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