SCHEMBL14320758

SCHEMBL14320758

O=C(O)NC1(c2ccc(Nc3nc(Nc4ccccc4)ccc3[N+](=O)[O-])cc2)CCC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 4/20 0.43
GSK3A P49840 3/20 0.43
AURKA O14965 2/20 0.43
BRD4 O60885 5/20 0.43
PIN1 Q13526 1/20 0.41
MEN1 O00255 6/20 0.40
KMT2A Q03164 6/20 0.40
GAA P10253 1/20 0.40
MAPT P10636 5/20 0.39
LMNA P02545 1/20 0.39
HTT P42858 2/20 0.39
KDM4E B2RXH2 1/20 0.39
MAPK1 P28482 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
HSF1 Q00613 1/20 0.37
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
MCL1 Q07820 1/20 0.36

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
SCHEMBL14320760 1.00 GSK3B (0.43) GSK3BGSK3AAURKABRD4PIN1
SCHEMBL17113650 0.88 TACR3 (0.41) GSK3BGSK3AAURKABRD4PIN1
SCHEMBL18118010 0.88 TACR3 (0.41) GSK3BGSK3AAURKABRD4PIN1
SCHEMBL14328843 0.87 BRD4 (0.40) GSK3BGSK3AAURKABRD4PIN1
SCHEMBL13570465 0.86 MAPT (0.47) GSK3BGSK3AAURKAPIN1MEN1
SCHEMBL14320842 0.86 MAPT (0.47) GSK3BGSK3AAURKAPIN1MEN1
SCHEMBL14321995 0.86 MAPT (0.45) MEN1KMT2AMAPTLMNAMAPK1
SCHEMBL14321994 0.86 MAPT (0.45) MEN1KMT2AMAPTLMNAMAPK1
SCHEMBL14332506 0.85 GSK3B (0.38) GSK3BGSK3AAURKABRD4PIN1
SCHEMBL14321336 0.85 GSK3B (0.39) GSK3BGSK3AAURKABRD4PIN1

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8962619-B2 Substituted imidazopyridinyl-aminopyridine compounds ARQULE, INC. (US) 2015-02-24 US disclosed
US-8815854-B2 Substituted imidazopyridinyl compounds ARQULE, INC. (US) 2014-08-26 US disclosed
EP-2723741-A2 SUBSTITUTED IMIDAZOPYRIDINYL-AMINOPYRIDINE COMPOUNDS ArQule, Inc. (US) 2014-04-30 EP disclosed
US-20140073635-A1 Substituted Imidazopyridinyl-Aminopyridine Compounds ARQULE, INC. 2014-03-13 US disclosed
US-8609688-B2 Substituted imidazopyridinyl-aminopyridine compounds ARQULE, INC. (US) 2013-12-17 US disclosed
WO-2012177844-A2 SUBSTITUTED IMIDAZOPYRIDINYL-AMINOPYRIDINE COMPOUNDS ARQULE, INC. (US) 2012-12-27 WO disclosed
WO-2012177852-A1 SUBSTITUTED IMIDAZOPYRIDINYL COMPOUNDS ARQULE, INC (US) 2012-12-27 WO disclosed
US-20120329791-A1 Substituted Imidazopyridinyl-Aminopyridine Compounds ArQuele, Inc. (US) 2012-12-27 US disclosed
US-20120329793-A1 Substituted Imidazopyridinyl Compounds ARQULE, INC. (US) 2012-12-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120329791-A1 Substituted Imidazopyridinyl-Aminopyridine Compounds MKI67, CDK4, ABL1 GSK3B 2174/4885GSK3A 2135/4885AURKA 79/4885
US-20140073635-A1 Substituted Imidazopyridinyl-Aminopyridine Compounds MKI67, CDK4, ABL1 GSK3B 2174/4885GSK3A 2135/4885AURKA 79/4885
US-20120329793-A1 Substituted Imidazopyridinyl Compounds MKI67, CDK4, TP53 GSK3B 1649/4885GSK3A 1585/4885AURKA 233/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.