SCHEMBL10145513

SCHEMBL10145513

CNCCCCCCCC(=O)O

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4A O75164 1/20 0.63
KDM4C Q9H3R0 1/20 0.63
ADRA1A P35348 1/20 0.61
TSHR P16473 5/20 0.60
LMNA P02545 2/20 0.60
NFKB1 P19838 1/20 0.60
PMP22 Q01453 1/20 0.60
PRMT1 Q99873 1/20 0.60
GPR84 Q9NQS5 7/20 0.54
PPARG P37231 7/20 0.54
PPARD Q03181 7/20 0.54
PPARA Q07869 7/20 0.54
HDAC11 Q96DB2 5/20 0.54
PTPN1 P18031 3/20 0.54
ALDH1A1 P00352 2/20 0.54
TLR2 O60603 2/20 0.54
TDP1 Q9NUW8 2/20 0.54
FABP4 P15090 2/20 0.54
SLC22A6 Q4U2R8 1/20 0.54
SLC22A8 Q8TCC7 1/20 0.54

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
SCHEMBL889830 1.00 KDM4A (0.63) KDM4AKDM4CADRA1ATSHRLMNA
SCHEMBL8389930 1.00 KDM4A (0.63) KDM4AKDM4CADRA1ATSHRLMNA
SCHEMBL5050892 1.00 KDM4A (0.63) KDM4AKDM4CADRA1ATSHRLMNA
SCHEMBL28786185 1.00 KDM4A (0.63) KDM4AKDM4CADRA1ATSHRLMNA
SCHEMBL8039895 1.00 KDM4A (0.63) KDM4AKDM4CADRA1ATSHRLMNA
SCHEMBL6047707 1.00 KDM4A (0.63) KDM4AKDM4CADRA1ATSHRLMNA
SCHEMBL17942985 1.00 KDM4A (0.63) KDM4AKDM4CADRA1ATSHRLMNA
Hydrochloric Acid SCHEMBL3484697 0.98 KDM4A (0.67) KDM4AKDM4CADRA1ATSHRLMNA
Hydrochloric Acid SCHEMBL4405208 0.98 KDM4A (0.67) KDM4AKDM4CADRA1ATSHRLMNA
SCHEMBL693740 0.97

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4186888-A1 COMPOUND AND COMPOSITIONS FOR INTRACELLULAR DELIVERY OF THERAPEUTIC AGENTS ModernaTX, Inc. (US) 2023-05-31 EP disclosed
WO-2021202600-A1 SMALL MOLECULE INHIBITORS OF INFLUENZA HEMAGGLUTININ THE SCRIPPS RESEARCH INSTITUTE (US) 2021-10-07 WO disclosed
CN-110520409-A Compounds and compositions for intracellular delivery of therapeutic agents MODERNATX INC 2019-11-29 CN disclosed
US-9840534-B2 Process for the manufacture of cyclic undecapeptides NOVARTIS AG (CH) 2017-12-12 US disclosed
US-9770398-B2 pH-sensitive compound, use, composition and treatment process using same L'OREAL (FR) 2017-09-26 US disclosed
EP-2409569-B1 Method for administering GLP-1 molecules EMISPHERE TECH INC (US) 2017-08-16 EP disclosed
US-20170097567-A1 METHOD FOR PRODUCING POLYMER SHIN-ETSU CHEMICAL CO., LTD. (JP) 2017-04-06 US disclosed
US-20160304554-A1 PROCESS FOR THE MANUFACTURE OF CYCLIC UNDECAPEPTIDES NOVARTIS PHARMA AG (CH) 2016-10-20 US disclosed
US-20160229940-A1 POLYMER, RESIST COMPOSITION, AND PATTERN FORMING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2016-08-11 US disclosed
US-20150087808-A1 PROCESS FOR THE MANUFACTURE OF CYCLIC UNDECAPEPTIDES NOVARTIS AG (CH) 2015-03-26 US disclosed
US-8524727-B2 Pyrimidine compound ASTELLAS PHARMA INC. (JP) 2013-09-03 US disclosed
US-8524727-B2 Pyrimidine compound ASTELLAS PHARMA INC. (JP) 2013-09-03 US disclosed
EP-2415765-A1 PYRIMIDINE COMPOUND Astellas Pharma Inc. (JP) 2012-02-08 EP disclosed
US-20110053912-A1 PYRIMIDINE COMPOUND ASTELLAS PHARMA INC. (JP) 2011-03-03 US disclosed
US-20110053912-A1 PYRIMIDINE COMPOUND ASTELLAS PHARMA INC. (JP) 2011-03-03 US disclosed
WO-2010113834-A1 PYRIMIDINE COMPOUND アステラス製薬株式会社 (JP) 2010-10-07 WO disclosed
US-20100016229-A1 Oral GLP-1 Formulations NOVO NORDISK NORTH AMERICA OPERATIONS A/S (DK) 2010-01-21 US disclosed
US-20100016229-A1 Oral GLP-1 Formulations NOVO NORDISK NORTH AMERICA OPERATIONS A/S (DK) 2010-01-21 US disclosed
US-20070054909-A1 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-03-08 US disclosed
US-7179819-B2 VLA-4 inhibitor compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2007-02-20 US 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 (5 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-20070054909-A1 VLA-4 inhibitor compounds VCAM1, ITGB4, ICAM1 KDM4A 196/4885KDM4C 646/4885ADRA1A 221/4885
US-20110053912-A1 PYRIMIDINE COMPOUND CNR2, CNR1, P2RY2 KDM4A 2786/4885KDM4C 2644/4885ADRA1A 530/4885
US-20150087808-A1 PROCESS FOR THE MANUFACTURE OF CYCLIC UNDECAPEPTIDES UMPS, SAMHD1, NPEPPS KDM4A 2047/4885KDM4C 3066/4885ADRA1A 4571/4885
US-20160304554-A1 PROCESS FOR THE MANUFACTURE OF CYCLIC UNDECAPEPTIDES UMPS, SAMHD1, NPEPPS KDM4A 2047/4885KDM4C 3066/4885ADRA1A 4571/4885
US-20100016229-A1 Oral GLP-1 Formulations GLP1R, GIPR, GCGR KDM4A 2468/4885KDM4C 2726/4885ADRA1A 378/4885

“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.