SCHEMBL242270

SCHEMBL242270

CC(C)(C)OC(=O)NCC(=O)ON1C(=O)CCC1=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.41
ALDH1A1 P00352 3/20 0.40
KMT2A Q03164 3/20 0.40
TSHR P16473 2/20 0.39
MEN1 O00255 2/20 0.39
MAPT P10636 2/20 0.39
HPGD P15428 2/20 0.39
GAA P10253 2/20 0.39
KDM4E B2RXH2 2/20 0.39
LMNA P02545 2/20 0.39
GLA P06280 1/20 0.39
CASP1 P29466 1/20 0.39
RAB9A P51151 1/20 0.39
CASP7 P55210 1/20 0.39
HSD17B10 Q99714 1/20 0.39
EPHX2 P34913 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
SIGMAR1 Q99720 1/20 0.38
MAOA P21397 1/20 0.37
MAOB P27338 1/20 0.37

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
SCHEMBL10136052 0.94 NPFFR1 (0.39) L3MBTL1ALDH1A1KMT2ATSHRMEN1
SCHEMBL10046524 0.94 NPFFR1 (0.39) L3MBTL1ALDH1A1KMT2ATSHRMEN1
SCHEMBL2734924 0.87 APLNR (0.36) L3MBTL1ALDH1A1KMT2AMEN1MAPT
SCHEMBL3122796 0.87 ALDH1A1 (0.44) L3MBTL1ALDH1A1KMT2ATSHRMEN1
SCHEMBL26225129 0.86 PCSK9 (0.38) L3MBTL1ALDH1A1KMT2ATSHRMEN1
SCHEMBL18913815 0.85 SMN1; SMN2 (0.35) ALDH1A1KMT2ATSHRHPGDHSD17B10
SCHEMBL27324540 0.85 MGLL (0.30)
SCHEMBL5373649 0.84 TDP1 (0.45) L3MBTL1ALDH1A1KMT2AMEN1GAA
SCHEMBL3402806 0.84 TDP1 (0.47) ALDH1A1KMT2AMEN1GAATDP1
SCHEMBL18946813 0.84 MAPT (0.36) L3MBTL1ALDH1A1KMT2ATSHRMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111732628-B Synthetic method of GHK tripeptide 中国计量大学 2022-04-05 CN claimed
EP-0326364-B1 Renin inhibitory oligopeptides, their preparation and use SANKYO CO (JP) 1994-06-22 EP claimed
JP-57032298-A None JP disclosed
JP-54061128-A None JP disclosed
EP-4748843-A2 ANTIBODY-DRUG CONJUGATE, AND PREPARATION METHOD THEREFOR AND USE THEREOF Medilink Therapeutics (Suzhou) Co., Ltd. (CN) 2026-05-27 EP disclosed
WO-2026104409-A1 MULTIMERIC MANGANESE CONTRAST AGENTS BAYER AKTIENGESELLSCHAFT (DE) 2026-05-21 WO disclosed
CN-122055172-A Chimeric radiopharmaceuticals targeting the proton-sensitive receptor GPR4 安菲利克斯股份公司 2026-05-15 CN disclosed
EP-4741400-A1 MULTIMERIC MANGANESE CONTRAST AGENTS Bayer Aktiengesellschaft (DE) 2026-05-13 EP disclosed
US-12612420-B2 Arginase inhibitors and methods of use thereof MOLECURE S.A. (PL) 2026-04-28 US disclosed
EP-4698170-A1 GLYCINAMIDE DERIVATIVES FOR USE IN THE TREATMENT OF SALMONELLOSIS Eberhard-Karls-Universität Tübingen (DE) 2026-02-25 EP disclosed
US-20260034252-A1 FIBROBLAST ACTIVATION PROTEIN-TARGETED COMPOSITIONS AND METHODS OF USE THEREOF RATIO THERAPEUTICS INC (US) 2026-02-05 US disclosed
US-4476229-A QUANTITATIVE ANALYSIS OF LIGANDS IN BIOLOGICAL FLUIDS ABBOTT LABORATORIES (US) 1984-10-09 US disclosed
EP-0108399-A2 Substituted carboxyfluoresceins ABBOTT LABORATORIES (US) 1984-05-16 EP disclosed
EP-0108563-A1 3-Demethoxyistamycin B and its 2\"-N-formimidoyl derivative ZAIDAN HOJIN BISEIBUTSU KAGAKU KENKYU KAI (JP) 1984-05-16 EP disclosed
EP-0083923-A2 Aminoacyl-containing dipeptide derivatives useful as antihypertensives MERCK & CO. INC. (US) 1983-07-20 EP disclosed
EP-0059966-A1 Substituted thiazolidine carboxylic acid analogs and derivatives as antihypertensives MERCK & CO. INC. (US) 1982-09-15 EP disclosed
JP-S5732298-A FORMIMIDOYL ISTAMYCIN A AND ITS PREPARATION MICROBIAL CHEM RES FOUND 1982-02-20 JP disclosed
US-4273704-A N-Adamantane-substituted tetrapeptide amides G. D. SEARLE & CO. (US) 1981-06-16 US disclosed
JP-S5461128-A PEPTIDE DERIVATIVE AJINOMOTO CO INC 1979-05-17 JP disclosed
JP-S05461128-A 0001-01-01 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 (2 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-12612420-B2 Arginase inhibitors and methods of use thereof ARG1, ARG2, ARGLU1 L3MBTL1 689/4885ALDH1A1 1523/4885KMT2A 557/4885
US-20260034252-A1 FIBROBLAST ACTIVATION PROTEIN-TARGETED COMPOSITIONS AND METHODS OF USE THEREOF CCR6, OGFRL1, IL6ST L3MBTL1 1292/4885ALDH1A1 4268/4885KMT2A 4842/4885

“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.