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 341 - 360 of 7168

of 359 Go to Page

MMs02264118 tanimoto score: 0.79	MMs02268077 tanimoto score: 0.79	MMs01017909 tanimoto score: 0.79	MMs02299387 tanimoto score: 0.79
MMs02521882 tanimoto score: 0.79	MMs01936307 tanimoto score: 0.79	MMs01936004 tanimoto score: 0.79	MMs01935598 tanimoto score: 0.79
MMs01935631 tanimoto score: 0.79	MMs01934017 tanimoto score: 0.79	MMs01934104 tanimoto score: 0.79	MMs00212481 tanimoto score: 0.79
MMs00212480 tanimoto score: 0.79	MMs00212479 tanimoto score: 0.79	MMs00212477 tanimoto score: 0.79	MMs00103781 tanimoto score: 0.79
MMs01799873 tanimoto score: 0.79	MMs01800123 tanimoto score: 0.79	MMs01933969 tanimoto score: 0.79	MMs00415035 tanimoto score: 0.79

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