SCHEMBL8779419

SCHEMBL8779419

O=C(O)CCCCCCCCCCCCCCCCCN1C(=O)C=CC1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 7/20 1.00
PTGS2 P35354 7/20 1.00
MGLL Q99685 6/20 0.68
FAAH O00519 4/20 0.68
SMN1; SMN2 Q16637 2/20 0.68
LMNA P02545 2/20 0.68
HSP90AA1 P07900 1/20 0.68
TLR9 Q9NR96 1/20 0.68
ALDH1A1 P00352 1/20 0.68
TP53 P04637 1/20 0.68
MAPT P10636 1/20 0.68
PKM P14618 1/20 0.68
HPGD P15428 1/20 0.68
XBP1 P17861 1/20 0.68
MAPK1 P28482 1/20 0.68
HTT P42858 1/20 0.68
RECQL P46063 1/20 0.68
RAB9A P51151 1/20 0.68
NPSR1 Q6W5P4 1/20 0.68
GPR35 Q9HC97 1/20 0.68

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
SCHEMBL7785894 1.00 PTGS1 (1.00) PTGS1PTGS2MGLLFAAHSMN1; SMN2
SCHEMBL43882 1.00 PTGS1 (1.00) PTGS1PTGS2MGLLFAAHSMN1; SMN2
SCHEMBL1574552 1.00 PTGS1 (1.00) PTGS1PTGS2MGLLFAAHSMN1; SMN2
SCHEMBL43969 1.00 PTGS1 (1.00) PTGS1PTGS2MGLLFAAHSMN1; SMN2
SCHEMBL8779453 1.00 PTGS1 (1.00) PTGS1PTGS2MGLLFAAHSMN1; SMN2
SCHEMBL24939859 1.00 PTGS1 (1.00) PTGS1PTGS2MGLLFAAHSMN1; SMN2
SCHEMBL6934781 1.00 PTGS1 (1.00) PTGS1PTGS2MGLLFAAHSMN1; SMN2
SCHEMBL3291535 1.00 PTGS1 (1.00) PTGS1PTGS2MGLLFAAHSMN1; SMN2
SCHEMBL6940132 1.00 PTGS1 (1.00) PTGS1PTGS2MGLLFAAHSMN1; SMN2
SCHEMBL8779402 1.00 PTGS1 (1.00) PTGS1PTGS2MGLLFAAHSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-4253958-A None JP disclosed
JP-4308567-A None JP disclosed
US-11208451-B2 Protein and protein conjugate for diabetes treatment, and applications thereof ADDA BIOTECH INC. 2021-12-28 US disclosed
CN-112142855-A Protein for diabetes treatment, protein conjugate and application thereof 爱德迪安(北京)生物技术有限公司 2020-12-29 CN disclosed
US-10472404-B2 Protein and protein conjugate for diabetes treatment, and applications thereof ADDA BIOTECH INC. (CN) 2019-11-12 US disclosed
EP-2851429-B1 PROTEIN AND PROTEIN CONJUGATE FOR DIABETES TREATMENT, AND APPLICATIONS THEREOF ADDA BIOTECH INC (CN) 2019-07-24 EP disclosed
CN-107739409-A Albumen, protein conjugate and its application for treating diabetes 爱德迪安(北京)生物技术有限公司 2018-02-27 CN disclosed
CN-104302772-B Protein for diabetes treatment, protein conjugate and application thereof 爱德迪安(北京)生物技术有限公司 2017-11-10 CN disclosed
US-9745359-B2 Protein and protein conjugate for diabetes treatment, and applications thereof ADDA BIOTECH INC. (CN) 2017-08-29 US disclosed
US-20170233447-A1 PROTEIN AND PROTEIN CONJUGATE FOR DIABETES TREATMENT, AND APPLICATIONS THEREOF ADDA BIOTECH INC. (CN) 2017-08-17 US disclosed
US-20150183847-A1 PROTEIN AND PROTEIN CONJUGATE FOR DIABETES TREATMENT, AND APPLICATIONS THEREOF ADDA BIOTECH INC. (CN) 2015-07-02 US disclosed
EP-2851429-A1 PROTEIN AND PROTEIN CONJUGATE FOR DIABETES TREATMENT, AND APPLICATIONS THEREOF Adda Biotech Inc. (CN) 2015-03-25 EP disclosed
EP-0507348-B1 Superoxide dismutase derivatives KURARAY CO (JP) 1997-07-09 EP disclosed
US-5360914-A Intermediates for superoxide dismutase derivatives KURARAY CO., LTD. (JP) 1994-11-01 US disclosed
US-5238837-A Antiinflammatory agents, antiulcer agents KURARAY CO., LTD. (JP) 1993-08-24 US disclosed
JP-H04308567-A LONG CHAIN CARBOXYLIC ACID MALEIMIDE KURARAY CO LTD 1992-10-30 JP disclosed
EP-0507348-A2 Superoxide dismutase derivatives KURARAY CO., LTD. (JP) 1992-10-07 EP disclosed
JP-H04253958-A LONG-CHAIN CARBOXYLIC ACID MALEIMIDE KURARAY CO LTD 1992-09-09 JP 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-11208451-B2 Protein and protein conjugate for diabetes treatment, and applications thereof GLP1R, GIPR, IAPP PTGS1 2008/4885PTGS2 3490/4885MGLL 2213/4885
US-10472404-B2 Protein and protein conjugate for diabetes treatment, and applications thereof GLP1R, GIPR, IAPP PTGS1 2008/4885PTGS2 3490/4885MGLL 2213/4885
US-20150183847-A1 PROTEIN AND PROTEIN CONJUGATE FOR DIABETES TREATMENT, AND APPLICATIONS THEREOF GLP1R, GIPR, IAPP PTGS1 1846/4885PTGS2 3363/4885MGLL 2047/4885
US-20170233447-A1 PROTEIN AND PROTEIN CONJUGATE FOR DIABETES TREATMENT, AND APPLICATIONS THEREOF GLP1R, GIPR, IAPP PTGS1 2008/4885PTGS2 3490/4885MGLL 2213/4885

“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.