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 361 - 380 of 7168

of 359 Go to Page

MMs01933969 tanimoto score: 0.79	MMs00103779 tanimoto score: 0.79	MMs01934017 tanimoto score: 0.79	MMs00103778 tanimoto score: 0.79
MMs01929401 tanimoto score: 0.79	MMs01929488 tanimoto score: 0.79	MMs01800123 tanimoto score: 0.79	MMs01799873 tanimoto score: 0.79
MMs01883833 tanimoto score: 0.79	MMs01929058 tanimoto score: 0.79	MMs01934104 tanimoto score: 0.79	MMs02046095 tanimoto score: 0.79
MMs01754186 tanimoto score: 0.79	MMs01862638 tanimoto score: 0.79	MMs02046008 tanimoto score: 0.79	MMs01018142 tanimoto score: 0.79
MMs00875499 tanimoto score: 0.79	MMs01754187 tanimoto score: 0.79	MMs02033244 tanimoto score: 0.79	MMs01851116 tanimoto score: 0.79

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