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 281 - 300 of 7168

of 359 Go to Page

MMs01806835 tanimoto score: 0.8	MMs02547935 tanimoto score: 0.8	MMs01801190 tanimoto score: 0.8	MMs01801191 tanimoto score: 0.8
MMs02547933 tanimoto score: 0.8	MMs01810705 tanimoto score: 0.8	MMs02547937 tanimoto score: 0.8	MMs02547913 tanimoto score: 0.8
MMs01938563 tanimoto score: 0.8	MMs02547917 tanimoto score: 0.8	MMs02547912 tanimoto score: 0.8	MMs02547918 tanimoto score: 0.8
MMs02920296 tanimoto score: 0.8	MMs01869588 tanimoto score: 0.8	MMs01956013 tanimoto score: 0.8	MMs01971493 tanimoto score: 0.8
MMs02547919 tanimoto score: 0.8	MMs02925556 tanimoto score: 0.8	MMs01754207 tanimoto score: 0.79	MMs02521882 tanimoto score: 0.79

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