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 161 - 180 of 7168

of 359 Go to Page

MMs02920341 tanimoto score: 0.81	MMs02924986 tanimoto score: 0.81	MMs00147957 tanimoto score: 0.81	MMs01535607 tanimoto score: 0.81
MMs01929124 tanimoto score: 0.81	MMs01929393 tanimoto score: 0.81	MMs01937483 tanimoto score: 0.8	MMs01810705 tanimoto score: 0.8
MMs01811575 tanimoto score: 0.8	MMs01937923 tanimoto score: 0.8	MMs02049730 tanimoto score: 0.8	MMs02049729 tanimoto score: 0.8
MMs02049731 tanimoto score: 0.8	MMs01936196 tanimoto score: 0.8	MMs01936127 tanimoto score: 0.8	MMs01936589 tanimoto score: 0.8
MMs00412011 tanimoto score: 0.8	MMs00849496 tanimoto score: 0.8	MMs00412007 tanimoto score: 0.8	MMs00412008 tanimoto score: 0.8

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