SCHEMBL4765637

SCHEMBL4765637

Cn1nc(-c2cccc(Cl)c2)cc1N

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
TP53 P04637 2/20 0.48
POLB P06746 1/20 0.48
TLR8 Q9NR97 1/20 0.48
IDO1 P14902 2/20 0.45
MEN1 O00255 2/20 0.45
LMNA P02545 2/20 0.45
KMT2A Q03164 2/20 0.45
L3MBTL1 Q9Y468 2/20 0.45
KDM4E B2RXH2 1/20 0.45
GAA P10253 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
STAT3 P40763 1/20 0.44
ALDH1A1 P00352 1/20 0.44
NFKB1 P19838 1/20 0.44
NFKB2 Q00653 1/20 0.44

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
SCHEMBL17295620 0.81 IDO1 (0.44) MAPTTLR8IDO1GAANPC1
SCHEMBL16664764 0.81 IDO1 (0.44) MAPTTLR8IDO1GAANPC1
SCHEMBL28067324 0.81 IDO1 (0.44) MAPTTLR8IDO1GAANPC1
SCHEMBL4494427 0.81 SMN1; SMN2 (0.44) MAPTSMN1; SMN2TP53POLBTLR8
SCHEMBL13974490 0.81 RAB9A (0.65) MAPTSMN1; SMN2TP53POLBTLR8
SCHEMBL29767107 0.81 RAB9A (0.65) MAPTSMN1; SMN2TP53POLBTLR8
SCHEMBL2411656 0.80 MEN1 (0.58) MAPTSMN1; SMN2TP53POLBMEN1
SCHEMBL167998 0.80 SMN1; SMN2 (0.56) MAPTSMN1; SMN2MEN1LMNAKMT2A
SCHEMBL27647109 0.79 TLR8 (0.55) MAPTSMN1; SMN2TP53POLBTLR8
SCHEMBL16804440 0.79 MEN1 (0.50) MAPTSMN1; SMN2TLR8IDO1MEN1

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 38 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025264959-A1 SUBSTITUTED PYRAZOLOPYRIDINES AS PHOSPHOINOSIDIDE KINASE (PIK) MODULATORS RECURSION PHARMACEUTICALS, INC. (US) 2025-12-26 WO disclosed
US-12312337-B2 Compounds and methods for treating cancer ANTIDOTE IP HOLDINGS, LLC (US) 2025-05-27 US disclosed
US-11434245-B2 WNT pathway modulators AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2022-09-06 US disclosed
US-20220204482-A1 COMPOUNDS AND METHODS FOR TREATING CANCER ANTIDOTE IP HOLDINGS, LLC 2022-06-30 US disclosed
EP-3966208-A2 COMPOUNDS AND METHODS FOR TREATING CANCER Antidote IP Holdings, LLC (US) 2022-03-16 EP disclosed
US-20210047336-A1 WNT PATHWAY MODULATORS AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2021-02-18 US disclosed
US-10870653-B2 WNT pathway modulators AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2020-12-22 US disclosed
US-10870653-B2 WNT pathway modulators AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2020-12-22 US disclosed
WO-2020231739-A2 COMPOUNDS AND METHODS FOR TREATING CANCER ANTIDOTE IP HOLDINGS, LLC (US) 2020-11-19 WO disclosed
US-20190185478-A1 WNT PATHWAY MODULATORS AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2019-06-20 US disclosed
CN-101421268-B As the pyrazolo quinolone of effective PARP inhibitor ABBVIE (US) 2016-01-06 CN disclosed
WO-2015094119-A1 WNT PATHWAY MODULATORS AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2015-06-25 WO disclosed
WO-2015094119-A1 WNT PATHWAY MODULATORS AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2015-06-25 WO disclosed
US-20140213610-A1 PYRAZOLOQUINOLONES ARE POTENT PARP INHIBITORS ABBVIE INC. (US) 2014-07-31 US disclosed
EP-1989204-B1 PYRAZOLOQUINOLONES ARE POTENT PARP INHIBITORS ABBVIE INC (US) 2014-05-21 EP disclosed
US-8546368-B2 Pyrazoloquinolones are potent PARP inhibitors ABBVIE INC. (US) 2013-10-01 US disclosed
CN-101421268-A Pyrazoloquinolones as potent PARP inhibitors ABBOTT LAB (US) 2009-04-29 CN disclosed
EP-1989204-A1 PYRAZOLOQUINOLONES ARE POTENT PARP INHIBITORS Abbott Laboratories (US) 2008-11-12 EP disclosed
US-20070249597-A1 PYRAZOLOQUINOLONES ARE POTENT PARP INHIBITORS ABBVIE INC. 2007-10-25 US disclosed
WO-2007095628-A1 PYRAZOLOQUINOLONES ARE POTENT PARP INHIBITORS ABBOTT LABORATORIES (US) 2007-08-23 WO 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 (8 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-20190185478-A1 WNT PATHWAY MODULATORS WNT1, WNT3A, WNT3 MAPT 1812/4885SMN1; SMN2 3132/4885TP53 475/4885
US-20140213610-A1 PYRAZOLOQUINOLONES ARE POTENT PARP INHIBITORS PARP1, PARP2, PARP3 MAPT 2450/4885SMN1; SMN2 3231/4885TP53 222/4885
US-20070249597-A1 PYRAZOLOQUINOLONES ARE POTENT PARP INHIBITORS PARP1, PARP2, PARP3 MAPT 2450/4885SMN1; SMN2 3231/4885TP53 222/4885
US-20220204482-A1 COMPOUNDS AND METHODS FOR TREATING CANCER AHR, ARNT, HMOX1 MAPT 4304/4885SMN1; SMN2 4699/4885TP53 96/4885
US-11434245-B2 WNT pathway modulators WNT1, WNT3A, WNT3 MAPT 30/4885SMN1; SMN2 1527/4885TP53 331/4885
US-10870653-B2 WNT pathway modulators WNT1, WNT3A, WNT3 MAPT 92/4885SMN1; SMN2 2067/4885TP53 286/4885
US-20210047336-A1 WNT PATHWAY MODULATORS WNT1, WNT3A, WNT3 MAPT 1812/4885SMN1; SMN2 3132/4885TP53 475/4885
US-12312337-B2 Compounds and methods for treating cancer AHR, ARNT, HMOX1 MAPT 4304/4885SMN1; SMN2 4699/4885TP53 96/4885

“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.