MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R8E
Name: 3-{5-[(6-amino-1H-pyrazolo[3,4-b]pyridin-3-yl)methoxy]-2-chlorophenoxy}-5-chlorobenzonitrile
SMILES: c
1cc(c(cc1OCc2c3ccc(nc3[nH]n2)N)Oc4cc(cc(c4)Cl)C#N)Cl

[show PDB table]

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

Neutral Molecules: 2610Ionic States: 113Tautomers: 10Drug Similarity: 0

Items found 321 - 340 of 2610

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MMs01292130 tanimoto score: 0.74	MMs00858662 tanimoto score: 0.74	MMs02669433 tanimoto score: 0.74	MMs02605754 tanimoto score: 0.74
MMs01292129 tanimoto score: 0.74	MMs01295170 tanimoto score: 0.74	MMs02672054 tanimoto score: 0.74	MMs00858649 tanimoto score: 0.74
MMs01087148 tanimoto score: 0.74	MMs00337990 tanimoto score: 0.74	MMs00858644 tanimoto score: 0.74	MMs02583887 tanimoto score: 0.74
MMs00858654 tanimoto score: 0.74	MMs02583674 tanimoto score: 0.74	MMs02584406 tanimoto score: 0.74	MMs02591194 tanimoto score: 0.74
MMs00479983 tanimoto score: 0.74	MMs00858635 tanimoto score: 0.74	MMs00336981 tanimoto score: 0.74	MMs01299573 tanimoto score: 0.74

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