SCHEMBL6375883

SCHEMBL6375883

CN(C)CCCNC(=O)c1cccc(-c2n[nH]c3cc(Nc4ccccc4Cl)ccc23)c1

nearest known ligand 0.90

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 12/20 0.90
MAPK10 P53779 11/20 0.90
MAPK14 Q16539 10/20 0.90
METAP2 P50579 1/20 0.46
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
HPGD P15428 1/20 0.44
HSD17B10 Q99714 1/20 0.44
AURKA O14965 1/20 0.44
AURKB Q96GD4 1/20 0.44
PDE1A P54750 1/20 0.43
PDE1B Q01064 1/20 0.43
PDE4D Q08499 1/20 0.43
PDE7A Q13946 1/20 0.43
PDE1C Q14123 1/20 0.43
PDE3A Q14432 1/20 0.43
FYN P06241 1/20 0.43
NTRK1 P04629 1/20 0.42
SRC P12931 1/20 0.42
CHUK O15111 1/20 0.42

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
SCHEMBL6371425 0.95 MAPK8 (1.00) MAPK8MAPK10MAPK14ALDH1A1AURKA
SCHEMBL6377006 0.93 MAPK8 (0.81) MAPK8MAPK10MAPK14METAP2PDE4D
SCHEMBL6370442 0.92 MAPK8 (0.90) MAPK8MAPK10MAPK14KDM4EALDH1A1
SCHEMBL6369600 0.90 MAPK10 (0.81) MAPK8MAPK10MAPK14NTRK1
SCHEMBL6370594 0.88 MAPK10 (0.81) MAPK8MAPK10MAPK14NTRK1
SCHEMBL6422935 0.86 MAPK8 (1.00) MAPK8MAPK10MAPK14HPGDAURKA
SCHEMBL6370329 0.86 MAPK8 (0.77) MAPK8MAPK10MAPK14KDM4EHPGD
SCHEMBL6370630 0.85 MAPK8 (0.86) MAPK8MAPK10MAPK14KDM4ESRC
SCHEMBL6370605 0.85 MAPK8 (0.87) MAPK8MAPK10MAPK14
SCHEMBL6370669 0.84 MAPK10 (0.78) MAPK8MAPK10MAPK14NTRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050113370-A1 Therapeutic substituted indazole derivatives ASTRAZENECA AB (SE) 2005-05-26 US claimed
EP-1476432-A1 THERAPEUTIC SUBSTITUTED INDAZOLE DERIVATIVES AstraZeneca AB (SE) 2004-11-17 EP claimed
WO-2003068754-A1 THERAPEUTIC SUBSTITUTED INDAZOLE DERIVATIVES ASTRAZENECA AB (SE) 2003-08-21 WO claimed
US-20050113370-A1 Therapeutic substituted indazole derivatives ASTRAZENECA AB (SE) 2005-05-26 US disclosed
EP-1476432-A1 THERAPEUTIC SUBSTITUTED INDAZOLE DERIVATIVES AstraZeneca AB (SE) 2004-11-17 EP disclosed
WO-2003068754-A1 THERAPEUTIC SUBSTITUTED INDAZOLE DERIVATIVES ASTRAZENECA AB (SE) 2003-08-21 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-20050113370-A1 Therapeutic substituted indazole derivatives NR4A3, CBR3, NR3C2 MAPK8 1582/4885MAPK10 2059/4885MAPK14 2226/4885

“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.