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 221 - 240 of 13882

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MMs01955619 tanimoto score: 0.8	MMs01956921 tanimoto score: 0.8	MMs01957078 tanimoto score: 0.8	MMs00851611 tanimoto score: 0.8
MMs00612505 tanimoto score: 0.8	MMs01619642 tanimoto score: 0.8	MMs00353315 tanimoto score: 0.8	MMs00854700 tanimoto score: 0.8
MMs00588275 tanimoto score: 0.8	MMs00851586 tanimoto score: 0.8	MMs00157228 tanimoto score: 0.8	MMs00612516 tanimoto score: 0.8
MMs00354510 tanimoto score: 0.8	MMs00410023 tanimoto score: 0.8	MMs00851598 tanimoto score: 0.8	MMs00851559 tanimoto score: 0.8
MMs00851554 tanimoto score: 0.8	MMs00851550 tanimoto score: 0.8	MMs00851575 tanimoto score: 0.8	MMs01938498 tanimoto score: 0.8

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