SCHEMBL29964735

SCHEMBL29964735

CN(C)Cc1cc(-c2cc(-c3ccc4c(c3)CCNC4=O)c(N)nc2F)ccc1OC1CCNCC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.41
ALOX5AP P20292 1/20 0.38
FEN1 P39748 1/20 0.38
PARP10 Q53GL7 6/20 0.37
PARP11 Q9NR21 6/20 0.37
MAPKAPK2 P49137 6/20 0.36
MAPK9 P45984 1/20 0.36
GSK3B P49841 1/20 0.35
GABRG2 P18507 1/20 0.34
GABRB3 P28472 1/20 0.34
GABRA5 P31644 1/20 0.34
IKBKB O14920 2/20 0.33
CHUK O15111 2/20 0.33
LCK P06239 1/20 0.33
ROCK1 Q13464 1/20 0.33
SYK P43405 1/20 0.33
CCNT1 O60563 1/20 0.33
CDK4 P11802 1/20 0.33
CCNA2 P20248 1/20 0.33
CCND1 P24385 1/20 0.33

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
SCHEMBL29963798 0.92 MAPK1 (0.49) MAPK1ALOX5APFEN1PARP10PARP11
SCHEMBL29964237 0.91 ALOX5AP (0.38) MAPK1ALOX5APFEN1MAPKAPK2GABRG2
SCHEMBL29964129 0.89 MAPK1 (0.38) MAPK1PARP10PARP11MAPKAPK2MAPK9
SCHEMBL29964579 0.88 MAPKAPK2 (0.42) MAPK1PARP10PARP11MAPKAPK2MAPK9
SCHEMBL31079102 0.88 MAPK1 (0.43) MAPK1PARP10PARP11MAPKAPK2MAPK9
SCHEMBL29964382 0.87 ALOX5AP (0.45) MAPK1ALOX5APFEN1PARP10PARP11
SCHEMBL29964377 0.87 MAPK1 (0.43) MAPK1ALOX5APFEN1PARP10PARP11
SCHEMBL31079116 0.86 PARP10 (0.43) MAPK1PARP10PARP11MAPKAPK2MAPK9
SCHEMBL29964565 0.86 MAPK1 (0.40) MAPK1PARP10PARP11MAPKAPK2MAPK9
SCHEMBL29964697 0.86 MAPK1 (0.45) MAPK1ALOX5APFEN1PARP10PARP11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240343704-A1 HALO-SUBSTITUTED AMINO PYRIDINE COMPOUNDS AS INHIBITORS OF THE HAEMATOPOIETIC PROGENITOR KINASE 1 (HPK1) ONTARIO INSTITUTE FOR CANCER RESEARCH (OICR) (CA) 2024-10-17 US disclosed
WO-2022226668-A1 HALO-SUBSTITUTED AMINO PYRIDINE COMPOUNDS AS INHIBITORS OF THE HAEMATOPOIETIC PROGENITOR KINASE 1 (HPK1) ONTARIO INSTITUTE FOR CANCER RESEARCH (OICR) (CA) 2022-11-03 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-20240343704-A1 HALO-SUBSTITUTED AMINO PYRIDINE COMPOUNDS AS INHIBITORS OF THE HAEMATOPOIETIC PROGENITOR KINASE 1 (HPK1) CMPK1, WNK1, AAK1 MAPK1 141/4885ALOX5AP 4225/4885FEN1 2836/4885

“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.