MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ABJ
Name: 3-[4-AMINO-1-(1-METHYLETHYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]PHENOL
SMILES: CC(C)n1c2c(c(n1)c3cccc(
c3)O)c(ncn2)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 13882Ionic States: 2279Tautomers: 170Drug Similarity: 0

Items found 361 - 380 of 13882

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MMs00920574 tanimoto score: 0.8	MMs02521478 tanimoto score: 0.8	MMs00874608 tanimoto score: 0.79	MMs00874556 tanimoto score: 0.79
MMs01752091 tanimoto score: 0.79	MMs00772068 tanimoto score: 0.79	MMs00756929 tanimoto score: 0.79	MMs01979796 tanimoto score: 0.79
MMs00874489 tanimoto score: 0.79	MMs01977611 tanimoto score: 0.79	MMs01988876 tanimoto score: 0.79	MMs00868724 tanimoto score: 0.79
MMs01970429 tanimoto score: 0.79	MMs00866840 tanimoto score: 0.79	MMs01749375 tanimoto score: 0.79	MMs01751893 tanimoto score: 0.79
MMs01747113 tanimoto score: 0.79	MMs00413490 tanimoto score: 0.79	MMs00866526 tanimoto score: 0.79	MMs01751895 tanimoto score: 0.79

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