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 481 - 500 of 2610

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MMs01381287 tanimoto score: 0.73	MMs00074673 tanimoto score: 0.73	MMs00717068 tanimoto score: 0.73	MMs01675800 tanimoto score: 0.73
MMs02602751 tanimoto score: 0.73	MMs02669432 tanimoto score: 0.73	MMs00710615 tanimoto score: 0.73	MMs00354789 tanimoto score: 0.73
MMs00707214 tanimoto score: 0.73	MMs00354774 tanimoto score: 0.73	MMs02534255 tanimoto score: 0.73	MMs02566535 tanimoto score: 0.73
MMs02566645 tanimoto score: 0.73	MMs00354770 tanimoto score: 0.73	MMs02248349 tanimoto score: 0.73	MMs01259096 tanimoto score: 0.73
MMs00354717 tanimoto score: 0.73	MMs02212980 tanimoto score: 0.73	MMs02335757 tanimoto score: 0.73	MMs00354710 tanimoto score: 0.73

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