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 141 - 160 of 7168

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MMs01938490 tanimoto score: 0.81	MMs02547923 tanimoto score: 0.81	MMs00147957 tanimoto score: 0.81	MMs00429345 tanimoto score: 0.81
MMs01937751 tanimoto score: 0.81	MMs01939609 tanimoto score: 0.81	MMs02547924 tanimoto score: 0.81	MMs01811940 tanimoto score: 0.81
MMs02049725 tanimoto score: 0.81	MMs00429342 tanimoto score: 0.81	MMs01813553 tanimoto score: 0.81	MMs01811939 tanimoto score: 0.81
MMs01936316 tanimoto score: 0.81	MMs01936072 tanimoto score: 0.81	MMs01936071 tanimoto score: 0.81	MMs01936427 tanimoto score: 0.81
MMs02547925 tanimoto score: 0.81	MMs02920342 tanimoto score: 0.81	MMs02925668 tanimoto score: 0.81	MMs02925667 tanimoto score: 0.81

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