SCHEMBL2337541

SCHEMBL2337541

Fc1c(Cl)nc(Cl)nc1N1CCOCC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.44
KDM4E B2RXH2 4/20 0.42
POLB P06746 1/20 0.41
MAPT P10636 5/20 0.38
LMNA P02545 1/20 0.38
ALDH1A1 P00352 3/20 0.37
PIK3CA P42336 2/20 0.37
PIK3CD O00329 1/20 0.37
PIK3CB P42338 1/20 0.37
PIK3CG P48736 1/20 0.37
L3MBTL1 Q9Y468 2/20 0.36
ADK P55263 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
PIK3R1 P27986 1/20 0.36
CTSK P43235 1/20 0.35
GAA P10253 1/20 0.35
MAPK1 P28482 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
LRRK2 Q5S007 1/20 0.35

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
SCHEMBL4973147 0.83 SMN1; SMN2 (0.48) SMN1; SMN2KDM4EPOLBMAPTLMNA
SCHEMBL23908005 0.79 KDM4E (0.52) SMN1; SMN2KDM4EPOLBMAPTLMNA
SCHEMBL21834739 0.79 CTSK (0.43) SMN1; SMN2KDM4EPOLBLMNAALDH1A1
SCHEMBL13828583 0.79 SMN1; SMN2 (0.48) SMN1; SMN2POLBMAPTALDH1A1L3MBTL1
SCHEMBL7930954 0.77 SMN1; SMN2 (0.49) SMN1; SMN2KDM4EPOLBMAPTLMNA
SCHEMBL21834760 0.77 KDM4E (0.44) SMN1; SMN2KDM4EMAPTALDH1A1PIK3CA
SCHEMBL2811716 0.76 KMT2A (0.46) SMN1; SMN2KDM4EPOLBMAPTLMNA
SCHEMBL24537180 0.76 SMN1; SMN2 (0.46) SMN1; SMN2KDM4EPOLBMAPTALDH1A1
SCHEMBL29680060 0.76 SMN1; SMN2 (0.46) SMN1; SMN2KDM4EPOLBMAPTALDH1A1
SCHEMBL14849909 0.75 SMN1; SMN2 (0.42) SMN1; SMN2KDM4EPOLBMAPTLMNA

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-9034311-B2 Pyridin-2(1 H)-one derivatives as JAK inhibitors ALMIRALL, S.A. (ES) 2015-05-19 US disclosed
US-20140271543-A1 PYRIDIN-2(1H)-ONE DERIVATIVES AS JAK INHIBITORS ALMIRALL, S.A. (ES) 2014-09-18 US disclosed
EP-2739616-A1 PYRIDIN-2(1H)-ONE DERIVATIVES AS JAK INHIBITORS Almirall, S.A. (ES) 2014-06-11 EP disclosed
WO-2013017461-A1 PYRIDIN-2(1H)-ONE DERIVATIVES AS JAK INHIBITORS ALMIRALL, S.A. (ES) 2013-02-07 WO disclosed
EP-2152702-B1 AMINO-THIAZOLYL- PYRIMIDINE DERIVATIVES AND THEIR USE FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2011-08-24 EP disclosed
US-20100204231-A1 AMINO-THIAZOLYL-PYRIMIDINE DERIVATIVES AND THEIR USE FOR THE TREATMENT OF CANCER ASTRAZENECA AB 2010-08-12 US disclosed
EP-2152702-A1 AMINO-THIAZOLYL- PYRIMIDINE DERIVATIVES AND THEIR USE FOR THE TREATMENT OF CANCER AstraZeneca AB (SE) 2010-02-17 EP disclosed
WO-2008135786-A1 AMINO-THIAZOLYL- PYRIMIDINE DERIVATIVES AND THEIR USE FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2008-11-13 WO disclosed
WO-2008132502-A1 PYRAZOLYL-AMINO-SUBSTITUTED PYRIMIDINES AND THEIR USE FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2008-11-06 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 (2 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-20100204231-A1 AMINO-THIAZOLYL-PYRIMIDINE DERIVATIVES AND THEIR USE FOR THE TREATMENT OF CANCER THPO, TYMP, TPMT SMN1; SMN2 3646/4885KDM4E 2014/4885POLB 509/4885
US-20140271543-A1 PYRIDIN-2(1H)-ONE DERIVATIVES AS JAK INHIBITORS JAK1, JAK2, JAK3 SMN1; SMN2 3968/4885KDM4E 947/4885POLB 1586/4885

“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.