SCHEMBL11744951

SCHEMBL11744951

Cc1cc(N)[nH]n1.Nc1n[nH]c2ccccc12

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDPK1 O15530 7/20 0.67
KDM4E B2RXH2 2/20 0.67
GAA P10253 2/20 0.67
CYP3A4 P08684 1/20 0.67
JAK2 O60674 9/20 0.46
CYP1A2 P05177 1/20 0.45
AURKA O14965 3/20 0.44
GSK3A P49840 2/20 0.43
GSK3B P49841 2/20 0.43
AURKB Q96GD4 3/20 0.42
ROCK1 Q13464 2/20 0.42
TGFBR1 P36897 2/20 0.42
TYK2 P29597 2/20 0.41
JAK3 P52333 2/20 0.41
JAK1 P23458 1/20 0.41
ALDH1A1 P00352 1/20 0.41
ALPL P05186 1/20 0.41
IDO1 P14902 1/20 0.41
HPGD P15428 1/20 0.41
TTK P33981 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL29481432 0.82 PDPK1 (1.00) PDPK1KDM4EGAACYP3A4JAK2
SCHEMBL18878 0.82 PDPK1 (1.00) PDPK1KDM4EGAACYP3A4JAK2
SCHEMBL63099 0.78
Urea SCHEMBL2190330 0.77 KDM4E (0.80) PDPK1KDM4EGAACYP3A4JAK2
Hydrochloric Acid SCHEMBL9739519 0.75
Biphenyl SCHEMBL27604124 0.74 PDPK1 (0.83) PDPK1KDM4EGAACYP3A4JAK2
Bicarbonate SCHEMBL1573525 0.73 KDM4E (0.80) PDPK1KDM4EGAACYP3A4JAK2
Carbamic Acid SCHEMBL1857015 0.72 KDM4E (0.77) PDPK1KDM4EGAACYP3A4JAK2
Methylethylamine SCHEMBL15526348 0.71 PDPK1 (0.69) PDPK1KDM4EGAACYP3A4JAK2
SCHEMBL9042255 0.69 KDM4E (0.73) PDPK1KDM4EGAACYP3A4JAK2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4017479-A Cationic indazole-azo-5-amino pyrazole dyestuffs CIBA-GEIGY AG (CH) 1977-04-12 US disclosed