SCHEMBL18691832

SCHEMBL18691832

NCCCCC(N)C([O])=O

nearest known ligand 0.67

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ GSR P00390 1/20 0.67
▸ RNPEP Q9H4A4 1/20 0.46
▸ GNAI3 P08754 1/20 0.46
▸ GNAO1 P09471 1/20 0.46
▸ GNAI1 P63096 1/20 0.46
▸ DPP7 Q9UHL4 9/20 0.44
▸ DPP8 Q6V1X1 5/20 0.44
▸ DPP9 Q86TI2 5/20 0.44
▸ DPP4 P27487 3/20 0.44
▸ CPB2 Q96IY4 2/20 0.42
▸ FAP Q12884 1/20 0.40
▸ MMP2 P08253 1/20 0.39
▸ ARG1 P05089 1/20 0.39
▸ ARG2 P78540 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
SCHEMBL1129351 1.00 GSR (0.67) GSRRNPEPGNAI3GNAO1GNAI1
SCHEMBL10402942 0.92 — —
SCHEMBL9227620 0.92 — —
Lysine SCHEMBL136469 0.83 GSR (0.95) GSRRNPEPCPB2ARG1ARG2
Lysine SCHEMBL8201285 0.83 GSR (0.95) GSRRNPEPCPB2ARG1ARG2
Lysine SCHEMBL16683 0.83 GSR (0.95) GSRRNPEPCPB2ARG1ARG2
SCHEMBL9915164 0.82 GSR (0.70) GSRRNPEPGNAI3GNAO1GNAI1
Lysine SCHEMBL23608089 0.81 GSR (0.91) GSRRNPEPCPB2ARG1ARG2
Lysine SCHEMBL12496887 0.81 GSR (0.91) GSRRNPEPCPB2ARG1ARG2
Lysine SCHEMBL5062296 0.81 GSR (0.61) GSRRNPEPGNAI3GNAO1GNAI1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105380745-B Crosslinking of ocular tissue 爱尔康公司 2020-05-08 — — CN claimed
CN-109311839-A Methylamine derivative is used for treating cancer as lysyl oxidase inhibitor 癌症研究协会皇家癌症医院 2019-02-05 — — CN claimed
US-11267797-B2 Anticancer agent KYOTO PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2022-03-08 — — US disclosed
US-20200317630-A1 ANTICANCER AGENT KYOTO PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2020-10-08 — — US disclosed
US-10689355-B2 Anticancer agent Kyoto Pharmaceuticals Industries, Ltd. (JP) 2020-06-23 — — US disclosed
CN-105380745-B Crosslinking of ocular tissue 爱尔康公司 2020-05-08 — — CN disclosed
EP-3153508-B1 NAPHTHOFURAN DERIVATIVES FOR USE AS ANTICANCER AGENTS KYOTO PHARMA IND (JP) 2020-03-18 — — EP disclosed
CN-109833517-B A kind of cross-linking treatment method improving biovalve elastin laminin stability 四川大学 2019-11-12 — — CN disclosed
CN-110372795-A LOX and LOXL2 inhibitor and its application 吉利德生物制剂公司 2019-10-25 — — CN disclosed
US-20190322636-A1 NOVEL ANTICANCER AGENT KYOTO PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2019-10-24 — — US disclosed
US-10377730-B2 Anticancer agent KYOTO PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2019-08-13 — — US disclosed
CN-107982531-A Treatment relevant with lysyloxidase sample albumen 2 (LOXL2) and diagnostic method 吉利德科学公司 2018-05-04 — — CN disclosed
CN-107513172-A A kind of preparation method of edible collagem membrane 四川大学 2017-12-26 — — CN disclosed
CN-105308034-B Phosphatidylinositol 3-kinase inhibitors 吉利德科学公司 2017-10-31 — — CN disclosed
CN-106619603-A Application of apigenin in preparation of drugs for preventing and treating renal fibrosis 中国人民解放军第三军医大学第三附属医院 2017-05-10 — — CN disclosed
US-20170121299-A1 NOVEL ANTICANCER AGENT KYOTO PHARMACEUTICAL INDUSTRIES, LTD. (JP) 2017-05-04 — — US disclosed
EP-3153508-A1 NOVEL ANTICANCER AGENT Kyoto Pharmaceutical Industries, Ltd. (JP) 2017-04-12 — — EP disclosed
CN-106456772-A Methods for treating cardiovascular diseases 吉利德科学公司 2017-02-22 — — CN disclosed
CN-106170292-A Chitosan material from carbon acid solution 金珂生物医疗公司 2016-11-30 — — CN disclosed
CN-1098716-A Vasopressin antagonists and oxytocin antagonists OTSUKA CHEMICAL CO LTD (JP) 1995-02-15 — — CN 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 (6 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-20170121299-A1 NOVEL ANTICANCER AGENT NTPCR, TP53, NME1 GSR 1583/4885RNPEP 1860/4885GNAI3 994/4885
US-20200317630-A1 ANTICANCER AGENT TP53, NTPCR, NQO1 GSR 1610/4885RNPEP 1956/4885GNAI3 1320/4885
US-11267797-B2 Anticancer agent TP53, NTPCR, NQO1 GSR 1610/4885RNPEP 1956/4885GNAI3 1320/4885
US-20190322636-A1 NOVEL ANTICANCER AGENT NTPCR, TP53, NME1 GSR 1583/4885RNPEP 1860/4885GNAI3 994/4885
US-10689355-B2 Anticancer agent TP53, NTPCR, NQO1 GSR 1610/4885RNPEP 1956/4885GNAI3 1320/4885
US-10377730-B2 Anticancer agent TP53, NTPCR, NQO1 GSR 1610/4885RNPEP 1956/4885GNAI3 1320/4885

“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.

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