SCHEMBL16482009

SCHEMBL16482009

COc1ncccc1-c1noc(C)n1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 5/20 0.58
KDM4E B2RXH2 5/20 0.58
MAPT P10636 4/20 0.58
GAA P10253 1/20 0.58
NPSR1 Q6W5P4 1/20 0.58
RAB9A P51151 11/20 0.53
NPC1 O15118 10/20 0.53
HPGD P15428 4/20 0.53
ALDH1A1 P00352 4/20 0.53
TSHR P16473 1/20 0.53
SMN1; SMN2 Q16637 7/20 0.51
TP53 P04637 4/20 0.51
ATM Q13315 2/20 0.48
LMNA P02545 2/20 0.48
L3MBTL1 Q9Y468 2/20 0.46
CASP3 P42574 1/20 0.45
SENP8 Q96LD8 1/20 0.45
SENP7 Q9BQF6 1/20 0.45
SENP6 Q9GZR1 1/20 0.45
APOBEC3A P31941 1/20 0.43

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
SCHEMBL16481855 0.85 HSD17B10 (0.46) HSD17B10KDM4EMAPTGAANPSR1
SCHEMBL16067416 0.85 HSD17B10 (0.55) HSD17B10KDM4EMAPTGAANPSR1
SCHEMBL16481943 0.84 HSD17B10 (0.45) HSD17B10KDM4EMAPTGAANPSR1
SCHEMBL17068998 0.81 HCRTR1 (0.46) HSD17B10KDM4EMAPTGAANPSR1
SCHEMBL13197572 0.80 L3MBTL1 (0.49) HSD17B10KDM4EMAPTGAANPSR1
SCHEMBL16481857 0.79 HCRTR1 (0.49) HSD17B10KDM4EMAPTGAANPSR1
SCHEMBL16067413 0.79 HCRTR1 (0.49) HSD17B10KDM4EMAPTGAANPSR1
SCHEMBL16481889 0.79 L3MBTL1 (0.47) HSD17B10KDM4EMAPTGAANPSR1
SCHEMBL29640815 0.78 S1PR1 (0.46) HSD17B10KDM4EMAPTGAANPSR1
SCHEMBL1250902 0.76 SMN1; SMN2 (0.67) HSD17B10KDM4EMAPTGAANPSR1

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
EP-2906553-B1 OREXIN RECEPTOR ANTAGONISTS WHICH ARE [ORTHO BI (HETERO )ARYL]-[2-(META BI (HETERO)ARYL)-PYRROLIDIN-1-YL]-METHANONE DERIVATIVES IDORSIA PHARMACEUTICALS LTD (CH) 2019-06-26 EP disclosed
US-9493446-B2 Orexin receptor antagonists which are [ortho bi-(hetero-)aryl]-[2-(meta bi-(hetero-)aryl)-pyrrolidin-1-yl]-methanone derivatives ACTELION PHARMACEUTICALS LTD. (CH) 2016-11-15 US disclosed
US-9493446-B2 Orexin receptor antagonists which are [ortho bi-(hetero-)aryl]-[2-(meta bi-(hetero-)aryl)-pyrrolidin-1-yl]-methanone derivatives ACTELION PHARMACEUTICALS LTD. (CH) 2016-11-15 US disclosed
US-20150252032-A1 OREXIN RECEPTOR ANTAGONISTS WHICH ARE [ORTHO BI-(HETERO-)ARYL]-[2-(META BI-(HETERO-)ARYL)-PYRROLIDIN-1-YL]-METHANONE DERIVATIVES IDORSIA PHARMACEUTICALS LTD (CH) 2015-09-10 US disclosed
US-20150252032-A1 OREXIN RECEPTOR ANTAGONISTS WHICH ARE [ORTHO BI-(HETERO-)ARYL]-[2-(META BI-(HETERO-)ARYL)-PYRROLIDIN-1-YL]-METHANONE DERIVATIVES IDORSIA PHARMACEUTICALS LTD (CH) 2015-09-10 US disclosed
WO-2014057435-A1 OREXIN RECEPTOR ANTAGONISTS WHICH ARE [ORTHO BI (HETERO )ARYL]-[2-(META BI (HETERO )ARYL)-PYRROLIDIN-1-YL]-METHANONE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2014-04-17 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-20150252032-A1 OREXIN RECEPTOR ANTAGONISTS WHICH ARE [ORTHO BI-(HETERO-)ARYL]-[2-(META BI-(HETERO-)ARYL)-PYRROLIDIN-1-YL]-METHANONE DERIVATIVES HCRTR2, HCRTR1, OXTR HSD17B10 778/4885KDM4E 3048/4885MAPT 1208/4885

“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.