SCHEMBL1766779

SCHEMBL1766779

CCC(N)c1cccc(Br)c1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 1/20 0.47
IDO1 P14902 2/20 0.44
TDO2 P48775 1/20 0.44
MAOA P21397 1/20 0.43
SLC6A4 P31645 1/20 0.41
ALDH1A1 P00352 3/20 0.40
MAPK1 P28482 1/20 0.40
BCDIN3D Q7Z5W3 3/20 0.39
C1S P09871 1/20 0.38
PARP1 P09874 1/20 0.38
TAAR1 Q96RJ0 1/20 0.38
MAPT P10636 1/20 0.38
HTT P42858 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
AGXT P21549 1/20 0.37
CA12 O43570 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA9 Q16790 1/20 0.36

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
SCHEMBL2401019 1.00 GBA1 (0.47) GBA1IDO1TDO2MAOASLC6A4
Hydrochloric Acid SCHEMBL17764491 0.98 IDO1 (0.47) GBA1IDO1TDO2MAOASLC6A4
SCHEMBL5712566 0.85 SLC6A4 (0.48) SLC6A4
SCHEMBL1419380 0.85 GBA1 (0.45) GBA1IDO1TDO2MAOASLC6A4
Hydrochloric Acid SCHEMBL16396955 0.83 IDO1 (0.45) GBA1IDO1TDO2MAOAALDH1A1
SCHEMBL1419673 0.82 GBA1 (0.43) GBA1IDO1TDO2MAOAALDH1A1
SCHEMBL1470710 0.82 IDO1 (0.46) GBA1IDO1TDO2MAOAALDH1A1
SCHEMBL4702287 0.82 IDO1 (0.46) GBA1IDO1TDO2MAOAALDH1A1
Hydrochloric Acid SCHEMBL17764375 0.80 IDO1 (0.42) GBA1IDO1TDO2MAOABCDIN3D
SCHEMBL1419336 0.80 SLC2A1 (0.45) GBA1IDO1TDO2MAOABCDIN3D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117402081-A Aryl substituted amine derivative, preparation method and application thereof 南京医科大学 2024-01-16 CN disclosed
US-11236055-B2 Non-systemic TGR5 agonists Venenum Biodesign, LLC (US) 2022-02-01 US disclosed
US-20200308122-A1 NOVEL NON-SYSTEMIC TGR5 AGONISTS Venenum Biodesign, LLC (US) 2020-10-01 US disclosed
CN-105899508-B Novel dihydroquinolizinones for the treatment and prophylaxis of hepatitis b virus infection 豪夫迈·罗氏有限公司 2017-07-04 CN disclosed
CN-102076634-A Synthesis of chiral amines MERCK FROSST CANADA LTD 2011-05-25 CN disclosed
US-20110105798-A1 SYNTHESIS OF CHIRAL AMINES MERCK FROSST CANADA LTD. (CA) 2011-05-05 US disclosed
US-20110105798-A1 SYNTHESIS OF CHIRAL AMINES MERCK FROSST CANADA LTD. (CA) 2011-05-05 US disclosed
US-7863332-B2 Biaromatic compound activators of PPARγ receptors and cosmetic/pharmaceutical compositions comprised thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2011-01-04 US disclosed
WO-2009158308-A1 SYNTHESIS OF CHIRAL AMINES MERCK FROSST CANADA LTD. (CA) 2009-12-30 WO disclosed
EP-1781297-B1 NOVEL BIAROMATIC COMPOUNDS THAT ACTIVATE PPAR TYPE RECEPTORS, AND USE THEREOF IN COSMETIC OR PHARMACEUTICAL COMPOSITIONS GALDERMA RES & DEV (FR) 2008-10-15 EP disclosed
US-20070213336-A1 Biaromatic compound activators of ppargamma receptors and cosmetic/pharmaceutical compositions comprised thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2007-09-13 US disclosed
EP-1781297-A1 NOVEL BIAROMATIC COMPOUNDS THAT ACTIVATE PPAR TYPE RECEPTORS, AND USE THEREOF IN COSMETIC OR PHARMACEUTICAL COMPOSITIONS Galderma Research & Development, S.N.C. (FR) 2007-05-09 EP disclosed
WO-2006018326-A1 NOVEL BIAROMATIC COMPOUNDS THAT ACTIVATE PPAR TYPE RECEPTORS, AND USE THEREOF IN COSMETIC OR PHARMACEUTICAL COMPOSITIONS GALDERMA RESEARCH & DEVELOPMENT, S.N.C. (FR) 2006-02-23 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 (4 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-20200308122-A1 NOVEL NON-SYSTEMIC TGR5 AGONISTS GPR119, SSTR5, FFAR3 GBA1 170/4885IDO1 2294/4885TDO2 2180/4885
US-20070213336-A1 Biaromatic compound activators of ppargamma receptors and cosmetic/pharmaceutical compositions comprised thereof PPARG, PPARA, PPARD GBA1 1571/4885IDO1 846/4885TDO2 1979/4885
US-11236055-B2 Non-systemic TGR5 agonists SSTR5, GPR119, FFAR3 GBA1 191/4885IDO1 2023/4885TDO2 2016/4885
US-20110105798-A1 SYNTHESIS OF CHIRAL AMINES H1-5, HNMT, PNMT GBA1 4252/4885IDO1 53/4885TDO2 667/4885

“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.