SCHEMBL16332952

SCHEMBL16332952

O=CNc1cccc(Br)n1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRM5 P41594 2/20 0.39
▸ CHRNB2 P17787 2/20 0.38
▸ CHRNA4 P43681 2/20 0.38
▸ CHRNB4 P30926 1/20 0.38
▸ CHRNA3 P32297 1/20 0.38
▸ KDR P35968 2/20 0.38
▸ ALDH1A1 P00352 3/20 0.37
▸ NTRK1 P04629 1/20 0.34
▸ HPGD P15428 2/20 0.33
▸ CLK2 P49760 2/20 0.32
▸ CLK1 P49759 1/20 0.32
▸ USP9X Q93008 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ TDP1 Q9NUW8 1/20 0.32
▸ MAP4K4 O95819 1/20 0.32
▸ ROS1 P08922 1/20 0.32
▸ PIM1 P11309 1/20 0.32
▸ PHKG2 P15735 1/20 0.32
▸ CDK2 P24941 1/20 0.32

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
SCHEMBL18891533 0.84 ALDH1A1 (0.44) ALDH1A1HPGDKDM4ETDP1MEN1
SCHEMBL7984520 0.75 FFAR2 (0.40) GRM5ALDH1A1MEN1KMT2A
SCHEMBL11712255 0.75 RAB9A (0.55) GRM5ALDH1A1HPGDKDM4EHSD17B10
SCHEMBL1861757 0.75 RAB9A (0.55) GRM5ALDH1A1HPGDKDM4EHSD17B10
SCHEMBL13723366 0.75 XIAP (0.50) ALDH1A1KDM4ETDP1MEN1KMT2A
SCHEMBL21159432 0.75 ALDH1A1 (0.49) GRM5ALDH1A1HPGDMEN1KMT2A
SCHEMBL24426603 0.75 KDR (0.43) GRM5CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL14127502 0.75 KDR (0.51) GRM5CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL31143287 0.75 KDR (0.51) GRM5CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL19456740 0.75 GRM5 (0.36) GRM5CHRNB2CHRNA4CHRNB4CHRNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110981854-B Synthesis method of 2-amino-6- (1-alkyl piperidine-4-carbonyl) pyridine compound 南京三元阳普医药科技有限公司 2023-03-28 — — CN disclosed
US-11001600-B2 Disubstituted compounds for treatment of medical disorders ACHILLION PHARMACEUTICALS, INC. (US) 2021-05-11 — — US disclosed
US-10822352-B2 Aryl, heteroaryl, and heterocyclic compounds for treatment of medical disorders ACHILLION PHARMACEUTICALS, INC. (US) 2020-11-03 — — US disclosed
CN-110981854-A Synthesis method of 2-amino-6- (1-alkyl piperidine-4-carbonyl) pyridine compound 南京三元阳普医药科技有限公司 2020-04-10 — — CN disclosed
US-10287301-B2 Aryl, heteroaryl, and heterocyclic compounds for treatment of medical disorders ACHILLION PHARMACEUTICALS, INC. (US) 2019-05-14 — — US disclosed
US-20180179236-A1 DISUBSTITUTED COMPOUNDS FOR TREATMENT OF MEDICAL DISORDERS ACHILLION PHARMACEUTICAL, INC. (US) 2018-06-28 — — US disclosed
US-20170066783-A1 Aryl, Heteroaryl, and Heterocyclic Compounds for Treatment of Medical Disorders ACHILLION PHARMACEUTICALS, INC. (US) 2017-03-09 — — US disclosed
US-20170066783-A1 Aryl, Heteroaryl, and Heterocyclic Compounds for Treatment of Medical Disorders ACHILLION PHARMACEUTICALS, INC. (US) 2017-03-09 — — US disclosed
CN-105658639-A Alkynyl alcohols and methods of use 豪夫迈·罗氏有限公司 2016-06-08 — — CN disclosed
US-9085578-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-07-21 — — US disclosed
US-9085578-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-07-21 — — US disclosed
US-20150045349-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED 2015-02-12 — — US disclosed
US-20150045349-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED 2015-02-12 — — US disclosed
US-20150045349-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED 2015-02-12 — — US disclosed
EP-2818473-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2014-12-31 — — EP 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 (6 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-10822352-B2 Aryl, heteroaryl, and heterocyclic compounds for treatment of medical disorders CFD, F12, F3 GRM5 4624/4885CHRNB2 4048/4885CHRNA4 4758/4885
US-20170066783-A1 Aryl, Heteroaryl, and Heterocyclic Compounds for Treatment of Medical Disorders CFD, F12, F3 GRM5 4624/4885CHRNB2 4048/4885CHRNA4 4758/4885
US-20150045349-A1 HETEROCYCLIC COMPOUND TYK2, SSB, UACA GRM5 1924/4885CHRNB2 3277/4885CHRNA4 3894/4885
US-20180179236-A1 DISUBSTITUTED COMPOUNDS FOR TREATMENT OF MEDICAL DISORDERS CFD, TFPI, CFH GRM5 2809/4885CHRNB2 4633/4885CHRNA4 4832/4885
US-10287301-B2 Aryl, heteroaryl, and heterocyclic compounds for treatment of medical disorders CFD, F12, F3 GRM5 4624/4885CHRNB2 4048/4885CHRNA4 4758/4885
US-11001600-B2 Disubstituted compounds for treatment of medical disorders CFD, TFPI, CFH GRM5 2809/4885CHRNB2 4633/4885CHRNA4 4832/4885

“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.

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