SCHEMBL2437605

SCHEMBL2437605

CCOC(=O)CCC(=O)Oc1cc(=O)n(C)c2nnc(-c3ccccc3)cc12

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.48
HTT P42858 1/20 0.43
PARP1 P09874 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
GAA P10253 1/20 0.39
ADORA1 P30542 1/20 0.39
TNF P01375 1/20 0.39
MAPT P10636 1/20 0.39
HSD17B10 Q99714 1/20 0.39
GPR142 Q7Z601 1/20 0.39
LMNA P02545 2/20 0.38
PTPN1 P18031 2/20 0.38
FAAH O00519 1/20 0.38
NPC1 O15118 1/20 0.38
POLB P06746 1/20 0.38
TSHR P16473 1/20 0.38
RAB9A P51151 1/20 0.38

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
SCHEMBL2435689 0.78 ALDH1A1 (0.44) ALDH1A1HTTPARP1CYP1A2CYP2C9
SCHEMBL2434550 0.72 ADORA1 (0.45) ALDH1A1ADORA1MAPTHSD17B10NPC1
SCHEMBL337676 0.72 ALDH1A1 (0.58) ALDH1A1HTTGAAMAPTHSD17B10
Succinic Acid Diethyl Ester SCHEMBL27940678 0.67 SMN1; SMN2 (0.62) ALDH1A1PARP1LMNAPTPN1POLB
SCHEMBL4418553 0.65 ALDH1A1 (0.59) ALDH1A1HTTPARP1CYP2C9CYP2C19
SCHEMBL2436105 0.64 EGLN1 (0.52) ALDH1A1CYP1A2MAPTHSD17B10LMNA
SCHEMBL27736999 0.64 RXRA (0.50) ALDH1A1MAPTFAAH
SCHEMBL5298727 0.63 ALDH1A1 (0.57) ALDH1A1HTTMAPTHSD17B10GPR142
SCHEMBL10582240 0.63 PTPN1 (0.44) ALDH1A1CYP2C19GAAMAPTHSD17B10
SCHEMBL646374 0.63 SMN1; SMN2 (0.57) ALDH1A1HTTMAPTHSD17B10LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2142509-B1 QUINOLONES AND AZAQUINOLONES THAT INHIBIT PROLYL HYDROXYLASE AMGEN INC (US) 2013-12-04 EP disclosed
US-8349868-B2 Azaquinolones that inhibit prolyl hydroxylase AMGEN INC. (US) 2013-01-08 US disclosed
US-8048894-B2 Quinolones and azaquinolones that inhibit prolyl hydroxylase AMGEN INC. (US) 2011-11-01 US disclosed
US-20110224248-A1 AZAQUINOLONES THAT INHIBIT PROLYL HYDROXYLASE AMGEN INC. (US) 2011-09-15 US disclosed
EP-2142509-A2 QUINOLONES AND AZAQUINOLONES THAT INHIBIT PROLYL HYDROXYLASE Amgen, Inc (US) 2010-01-13 EP disclosed
US-20090156605-A1 Quinolones and azaquinolones that inhbit prolyl hydroxylase AMGEN INC. (US) 2009-06-18 US disclosed
WO-2008130600-A2 QUINOLONES AND AZAQUINOLONES THAT INHIBIT PROLYL HYDROXYLASE AMGEN INC. (US) 2008-10-30 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-20090156605-A1 Quinolones and azaquinolones that inhbit prolyl hydroxylase EGLN3, HIF1AN, EGLN2 ALDH1A1 191/4885HTT 2925/4885PARP1 1214/4885
US-20110224248-A1 AZAQUINOLONES THAT INHIBIT PROLYL HYDROXYLASE HIF1AN, EGLN3, EGLN2 ALDH1A1 145/4885HTT 2871/4885PARP1 1068/4885

“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.