SCHEMBL6132207

SCHEMBL6132207

CC(C)(C)OC(=O)N1CCC(c2ccc(C(N)=O)cc2)CC1

nearest known ligand 0.67

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 8/20 0.67
NAMPT P43490 1/20 0.58
PARP10 Q53GL7 1/20 0.53
KDM4E B2RXH2 1/20 0.51
MAPT P10636 1/20 0.51
THRB P10828 1/20 0.51
KMT2A Q03164 1/20 0.50
CYP2C9 P11712 1/20 0.50
PDE4B Q07343 1/20 0.50
DDB1 Q16531 1/20 0.49
CRBN Q96SW2 1/20 0.49
P2RY14 Q15391 1/20 0.48
PTPN2 P17706 1/20 0.48
PTPN1 P18031 1/20 0.48
PTPN6 P29350 1/20 0.48

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
SCHEMBL31111738 0.90 NAMPT (0.56) GPR119NAMPTKDM4EMAPTTHRB
SCHEMBL22564659 0.88 GPR119 (0.67) GPR119NAMPTKDM4EMAPTTHRB
SCHEMBL226854 0.88 NAMPT (0.59) GPR119NAMPTKDM4EMAPTTHRB
SCHEMBL229512 0.86 NAMPT (0.58) GPR119NAMPTKDM4EMAPTTHRB
SCHEMBL570083 0.86 GPR119 (0.56) GPR119NAMPTKDM4EKMT2ACYP2C9
SCHEMBL270733 0.86 NAMPT (0.60) GPR119NAMPTKDM4EMAPTTHRB
SCHEMBL1199259 0.86 NAMPT (0.57) GPR119NAMPTKDM4EMAPTTHRB
SCHEMBL1198897 0.85 NAMPT (0.60) GPR119NAMPTKDM4EMAPTTHRB
SCHEMBL8251243 0.85 NAMPT (0.57) GPR119NAMPTKDM4EMAPTTHRB
SCHEMBL28852640 0.85 NAMPT (0.52) GPR119NAMPTKDM4EMAPTTHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025262297-A1 PROTAC DEGRADERS OF MLLT1 AND/OR MLLT3 DARK BLUE THERAPEUTICS LTD (GB) 2025-12-26 WO disclosed
EP-4667467-A1 PROTAC DEGRADERS OF MLLT1 AND/OR MLLT3 Dark Blue Therapeutics Ltd (GB) 2025-12-24 EP disclosed
WO-2024227104-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING BRAF VIA UBIQUITIN PROTEOSOME PATHWAY NURIX THERAPEUTICS, INC. (US) 2024-10-31 WO disclosed
WO-2024197289-A1 NEGATIVE ALLOSTERIC MODULATORS OF GLUN2B RECEPTORS AND METHODS OF MAKING AND USING THE SAME GILGAMESH PHARMACEUTICALS, INC. (US) 2024-09-26 WO disclosed
US-11834432-B2 Substituted amino six-membered nitric heterocyclic ring compound and preparation and use thereof SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2023-12-05 US disclosed
US-11834432-B2 Substituted amino six-membered nitric heterocyclic ring compound and preparation and use thereof SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2023-12-05 US disclosed
EP-3418277-B1 SUBSTITUTED AMINO SIX-MEMBERED NITRIC HETEROCYCLIC RING COMPOUND AND PREPARATION AND USE THEREOF SHANGHAI INST MATERIA MEDICA CAS (CN) 2020-10-14 EP disclosed
US-20200172510-A1 SUBSTITUTED AMINO SIX-MEMBERED NITRIC HETEROCLIC RING COMPOUND AND PREPARATION AND USE THEREOF SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2020-06-04 US disclosed
US-6884774-B2 Cyclic hexapeptide derivatives FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2005-04-26 US disclosed
EP-1259535-B1 CYCLIC HEXAPEPTIDE DERIVATIVES FUJISAWA PHARMACEUTICAL CO (JP) 2005-04-13 EP disclosed
US-20030083238-A1 Cyclic hexapeptide derivatives ASTELLAS PHARMA INC. (JP) 2003-05-01 US disclosed
EP-1259535-A1 CYCLIC HEXAPEPTIDE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-11-27 EP disclosed
WO-2001060846-A1 CYCLIC HEXAPEPTIDE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-08-23 WO disclosed
US-5442064-A Anticoagulants, antiagglomerants DR. KARL THOMAE GMBH (DE) 1995-08-15 US disclosed
CN-1087904-A Carboxylic acid derivative, the pharmaceutical composition that contains these compounds with and preparation method thereof KRAL THOMAE GMBH (DE) 1994-06-15 CN disclosed
EP-0592949-A2 N-(aminocarbonyl)-piperidines/pepirazines as aggregation inhibiting agents Dr. Karl Thomae GmbH (DE) 1994-04-20 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 (3 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-20030083238-A1 Cyclic hexapeptide derivatives NGLY1, ALG1, CHIT1 GPR119 658/4885NAMPT 1769/4885PARP10 3078/4885
US-20200172510-A1 SUBSTITUTED AMINO SIX-MEMBERED NITRIC HETEROCLIC RING COMPOUND AND PREPARATION AND USE THEREOF NOS2, NOS1, NOS3 GPR119 397/4885NAMPT 1048/4885PARP10 2696/4885
US-11834432-B2 Substituted amino six-membered nitric heterocyclic ring compound and preparation and use thereof NOS2, NOS1, NOS3 GPR119 427/4885NAMPT 1144/4885PARP10 2558/4885

“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.