SCHEMBL4763425

SCHEMBL4763425

NC(=O)c1ccc(Nc2nc(N)cc(=O)[nH]2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 4/20 0.53
▸ MAPK1 P28482 3/20 0.53
▸ USP2 O75604 2/20 0.53
▸ KMT2A Q03164 2/20 0.53
▸ TSHR P16473 1/20 0.53
▸ ROCK1 Q13464 1/20 0.46
▸ MAPT P10636 3/20 0.44
▸ GAA P10253 1/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ POLB P06746 2/20 0.43
▸ CNR1 P21554 1/20 0.41
▸ CDK1 P06493 1/20 0.41
▸ CDK2 P24941 1/20 0.41
▸ HTT P42858 2/20 0.41
▸ LMNA P02545 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ BLM P54132 1/20 0.41
▸ RAB9A P51151 1/20 0.40
▸ TP53 P04637 1/20 0.40
▸ HPGD P15428 1/20 0.40

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
SCHEMBL4765881 0.75 ADORA2A (0.56) SMN1; SMN2MAPK1USP2KMT2ATSHR
SCHEMBL14547699 0.72 XDH (0.54) SMN1; SMN2MAPK1KMT2AMAPTGAA
SCHEMBL17054445 0.71 MEN1 (0.67) SMN1; SMN2KMT2AROCK1GAANPC1
SCHEMBL30495475 0.71 KDM4E (0.63) SMN1; SMN2MAPK1KMT2AMAPTGAA
SCHEMBL17815589 0.71 ROCK1 (0.55) KMT2AROCK1MAPTNPC1CDK1
SCHEMBL5116534 0.70 LRRK2 (0.44) SMN1; SMN2MAPK1USP2KMT2ATSHR
SCHEMBL10156704 0.70 ROCK1 (0.45) SMN1; SMN2MAPK1USP2KMT2ATSHR
SCHEMBL3230029 0.69 CYP3A4 (0.57) SMN1; SMN2KMT2ATSHRMAPTHTT
SCHEMBL9879392 0.67 KMT2A (0.74) MAPK1KMT2AMAPTGAAHTT
SCHEMBL18036059 0.66 CDC25B (0.62) SMN1; SMN2MAPK1USP2KMT2ATSHR

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
CN-101287736-A Pyrrolopyrimidine derivatives as SYK inhibitors GLAXO GROUP LTD (GB) 2008-10-15 — — CN disclosed
EP-1948659-A1 PYRROLOPYRIMIDINE DERIVATIVES AS SYK INHIBITORS GLAXO GROUP LIMITED (GB) 2008-07-30 — — EP disclosed
EP-1948658-A1 PYRROLOPYRIMIDINE DERIVATIVES AS SYK INHIBITORS GLAXO GROUP LIMITED (GB) 2008-07-30 — — EP disclosed
US-20080004295-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2008-01-03 — — US disclosed
US-20080004295-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2008-01-03 — — US disclosed
US-20080004295-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2008-01-03 — — US disclosed
WO-2007042299-A1 PYRROLOPYRIMIDINE DERIVATIVES AS SYK INHIBITORS GLAXO GROUP LIMITED (GB) 2007-04-19 — — WO disclosed
WO-2007042299-A1 PYRROLOPYRIMIDINE DERIVATIVES AS SYK INHIBITORS GLAXO GROUP LIMITED (GB) 2007-04-19 — — WO disclosed
WO-2007042298-A1 PYRROLOPYRIMIDINE DERIVATIVES AS SYK INHIBITORS GLAXO GROUP LIMITED (GB) 2007-04-19 — — 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 (1 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-20080004295-A1 NOVEL COMPOUNDS SYK, BTK, LCK SMN1; SMN2 3861/4885MAPK1 297/4885USP2 3734/4885

“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.

Send feedback