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 141 - 160 of 2610

of 131 Go to Page

MMs01583121 tanimoto score: 0.76	MMs00205039 tanimoto score: 0.76	MMs00874749 tanimoto score: 0.76	MMs01799635 tanimoto score: 0.76
MMs02898998 tanimoto score: 0.76	MMs02716368 tanimoto score: 0.75	MMs00858631 tanimoto score: 0.75	MMs02716369 tanimoto score: 0.75
MMs02672055 tanimoto score: 0.75	MMs02719340 tanimoto score: 0.75	MMs02566649 tanimoto score: 0.75	MMs00271425 tanimoto score: 0.75
MMs00269192 tanimoto score: 0.75	MMs00362622 tanimoto score: 0.75	MMs02566671 tanimoto score: 0.75	MMs01223701 tanimoto score: 0.75
MMs00354576 tanimoto score: 0.75	MMs02605756 tanimoto score: 0.75	MMs02117369 tanimoto score: 0.75	MMs00419548 tanimoto score: 0.75

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