Lorediplon

Lorediplon

SCHEMBL1316601

CC(=O)N(C)c1cc(-c2ccnc3c(C(=O)c4cccs4)cnn23)ccc1F

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

The experimentally established mechanism targets of Lorediplon. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 known ✓ P14867 1/20 0.37
GABRG2 known ✓ P18507 1/20 0.37
GABRB3 known ✓ P28472 1/20 0.37
GABRA2 known ✓ P47869 1/20 0.37
GABRB2 known ✓ P47870 1/20 0.37
CDKN1A P38936 1/20 0.54
KDM4E B2RXH2 4/20 0.44
TLR8 Q9NR97 1/20 0.42
ALDH1A1 P00352 1/20 0.40
BRAF P15056 6/20 0.40
MAP2K1 Q02750 1/20 0.39
CLK4 Q9HAZ1 1/20 0.39
DYRK1B Q9Y463 1/20 0.39
MEN1 O00255 1/20 0.39
NPC1 O15118 1/20 0.39
MAPT P10636 1/20 0.39
NFKB1 P19838 1/20 0.39
RAB9A P51151 1/20 0.39
NFKB2 Q00653 1/20 0.39
KMT2A Q03164 1/20 0.39

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
Lorediplon SCHEMBL29376531 1.00 CDKN1A (0.54) CDKN1AKDM4ETLR8ALDH1A1BRAF
SCHEMBL2107990 0.90 CDKN1A (0.55) CDKN1AKDM4ETLR8ALDH1A1BRAF
SCHEMBL3241433 0.90 CDKN1A (0.54) CDKN1AKDM4ETLR8ALDH1A1BRAF
SCHEMBL2108079 0.88 CDKN1A (0.53) CDKN1AKDM4ETLR8ALDH1A1BRAF
SCHEMBL3243650 0.88 CDKN1A (0.53) CDKN1AKDM4ETLR8ALDH1A1BRAF
SCHEMBL2108371 0.88 CDKN1A (0.48) CDKN1AKDM4ETLR8ALDH1A1BRAF
Indiplon SCHEMBL30292630 0.85 CDKN1A (0.61) CDKN1AKDM4ETLR8ALDH1A1BRAF
Indiplon SCHEMBL75094 0.85 CDKN1A (0.61) CDKN1AKDM4ETLR8ALDH1A1BRAF
Indiplon SCHEMBL3714581 0.85 CDKN1A (0.61) CDKN1AKDM4ETLR8ALDH1A1BRAF
Indiplon SCHEMBL4807177 0.84 CDKN1A (0.60) CDKN1AKDM4ETLR8ALDH1A1BRAF

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 108 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2081935-B1 POLYMORPH B OF N-{2-FLUORO-5-[3-(THIOPHENE-2-CARBONYL)-PYRAZOLO[1,5-A]PYRIMIDIN-7-YL]-PHENYL}-N-METHYL-ACETAMIDE FERRER INT (ES) 2017-05-24 EP claimed
US-8530482-B2 Halogenated pyrazolo[1,5-A]pyrimidines, processes, uses, compositions and intermediates FERRER INTERNACIONAL, S.A. (ES) 2013-09-10 US claimed
EP-2086978-B1 AMORPHOUS FORM OF N-{2-FLUORO-5-[3-(THIOPHENE-2-CARBONYL)-PYRAZOLO [1,5-A]PYRIMIDIN-7-YL]-PHENYL-N-METHYL-ACETAMIDE FERRER INT (ES) 2013-01-23 EP claimed
US-8338436-B2 Amorphous form of N-{2-fluoro-5-[3-(thiophene-2-carbonyl)-pyrazolo[1,5-a]pyrimidin-7-yl]-phenyl}-N-methyl-acetamide FERRER INTERNATIONAL, S.A. (ES) 2012-12-25 US claimed
US-8273753-B2 Polymorph B of N-{2-Fluoro-5-[3-(thiophene-2-carbonyl)-pyrazolo[1,5-a]pyrimidin-7-yl]-phenyl}-N-methyl-acetamide FERRER INTERNATIONAL, S.A. (ES) 2012-09-25 US claimed
US-8039476-B2 Polymorph B of N-{2-Fluoro-5-[3-(thiophene-2-carbonyl)-pyrazolo[1,5-a] pyrimidin-7-yl]-phenyl}-N-methyl-acetamide FERRER INTERNACIONAL, S.A. (ES) 2011-10-18 US claimed
US-20110224234-A1 Polymorph B of N--N-methyl-acetamide ANGLADA LUIS 2011-09-15 US claimed
US-8008486-B2 Process for the manufacture of a crystalline pyrazolo[1,5-a]pyrimidine compound FERRER INTERNACIONAL, S.A. (ES) 2011-08-30 US claimed
CN-101243089-B Halopyrazolo [1,5-A ] pyrimidines, methods, uses as GABA-A receptor ligands, compositions and intermediate compounds FERRER INT 2011-07-06 CN claimed
EP-2081934-B1 PROCESS FOR THE MANUFACTURE OF A CRYSTALLINE PYRAZOLO[1,5-A]PYRIMIDINE COMPOUND FERRER INT (ES) 2011-03-30 EP claimed
EP-1956021-A1 Process for the manufacture of a crystalline pyrazolo[1,5-a]pyrimidine compound FERRER INTERNACIONAL, S.A. (ES) 2008-08-13 EP claimed
EP-1673084-B1 1-2' (1,4'-BIPERIDIN-1'-YL)-1-(PHENYL)-ETHYLCYCLOHEXANOL DERIVATIVES AS MONOAMINE REUPTAKE MODULATORS FOR THE TREATMENT OF VASOMOTOR SYMPTOMS WYETH CORP (US) 2008-07-09 EP claimed
WO-2008055934-A1 AMORPHOUS FORM OF N-{2-FLUORO-5-[3-(THIOPHENE-2-CARBONYL)-PYRAZOLO [1,5-A]PYRIMIDIN-7-YL]-PHENYL-N-METHYL-ACETAMIDE FERRER INTERNACIONAL, S.A. (ES) 2008-05-15 WO claimed
EP-1921079-A1 Amorphous form of N-{2-Fluoro-5-[3-(thiophene-2-carbonyl)-pyrazolo[1,5-a] pyrimidin-7-yl]-phenyl}-N-methyl-acetamide FERRER INTERNACIONAL, S.A. (ES) 2008-05-14 EP claimed
EP-1918290-A1 Polymorph B of N-{2-Fluoro-5-[3-(thiophene-2-carbonyl)-pyrazolo[1,5-a] pyrimidin-7-yl]-phenyl}-N-methyl-acetamide Ferrer Internacional, S.A. (ES) 2008-05-07 EP claimed
WO-2008043799-A1 PROCESS FOR THE MANUFACTURE OF A CRYSTALLINE PYRAZOLO[1,5-A]PYRIMIDINE COMPOUND FERRER INTERNACIONAL, S.A. (ES) 2008-04-17 WO claimed
WO-2008043800-A1 POLYMORPH B OF N-{2-FLUORO-5-[3-(THIOPHENE-2-CARBONYL)-PYRAZOLO[1,5-A] PYRIMIDIN-7-YL]-PHENYL}-N-METHYL-ACETAMIDE FERRER INTERNACIONAL, S.A. (ES) 2008-04-17 WO claimed
EP-1899343-A1 HALOGENATED PYRAZOLO [1,5-A]PYRIMIDINES, PROCESSES, USES AS GABA-A RECEPTORS LIGAND, COMPOSITIONS AND INTERMEDIATES Ferrer Internacional, S.A. (ES) 2008-03-19 EP claimed
WO-2006136530-A1 HALOGENATED PYRAZOLO [1,5-A]PYRIMIDINES, PROCESSES, USES AS GABA-A RECEPTORS LIGAND, COMPOSITIONS AND INTERMEDIATES FERRER INTERNACIONAL, S.A. (ES) 2006-12-28 WO claimed
EP-1736475-A1 Halogenated pyrazolo[1,5-a]pyrimidines, processes, uses, compositions and intermediates FERRER INTERNACIONAL, S.A. (ES) 2006-12-27 EP claimed