SCHEMBL4900724

SCHEMBL4900724

NC(=O)CCC(=O)NCc1ccccc1

nearest known ligand 0.70

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.70
MEN1 O00255 2/20 0.68
KMT2A Q03164 2/20 0.68
ALDH1A1 P00352 3/20 0.67
L3MBTL1 Q9Y468 2/20 0.63
CYP3A4 P08684 1/20 0.63
CYP2C19 P33261 1/20 0.63
HTT P42858 1/20 0.62
TPSAB1 Q15661 2/20 0.59
TSHR P16473 3/20 0.58
HPGD P15428 2/20 0.58
EPHX2 P34913 1/20 0.58
RECQL P46063 1/20 0.58
POLB P06746 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
TRPV1 Q8NER1 1/20 0.55

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
SCHEMBL27703735 0.91 MEN1 (0.83) GAAMEN1KMT2AALDH1A1HTT
SCHEMBL7354598 0.90 ALDH1A1 (0.64) GAAMEN1KMT2AALDH1A1L3MBTL1
SCHEMBL7350528 0.85 ALDH1A1 (0.63) KMT2AALDH1A1CYP2C19HTTTSHR
SCHEMBL2109312 0.85 GAA (0.63) GAAMEN1KMT2AALDH1A1CYP2C19
SCHEMBL7353744 0.85 GAA (0.75) GAAMEN1KMT2AALDH1A1L3MBTL1
SCHEMBL93948 0.85 GAA (0.75) GAAMEN1KMT2AALDH1A1L3MBTL1
SCHEMBL7293964 0.84 GAA (0.58) GAAMEN1KMT2AALDH1A1L3MBTL1
Hydrochloric Acid SCHEMBL1128739 0.83 GAA (0.72) GAAMEN1KMT2AALDH1A1L3MBTL1
SCHEMBL2942358 0.82 MEN1 (0.96) GAAMEN1KMT2AALDH1A1L3MBTL1
SCHEMBL2808337 0.82 L3MBTL1 (0.67) ALDH1A1L3MBTL1TSHRTRPV1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070238669-A1 HUMAN GLUCAGON-LIKE-PEPTIDE-1 MODULATORS AND THEIR USE IN THE TREATMENT OF DIABETES RELATED CONDITIONS BRISTOL-MYERS SQUIBB COMPANY 2007-10-11 US claimed
US-20030171333-A1 Pharmaceutical composition containing at least a polymer combined with or conjugated to at least a phenylalkylcarboxylic acid salt, conjugate polymers and uses thereof BIODEX (FR) 2003-09-11 US claimed
EP-1289515-A1 PHARMACEUTICAL COMPOSITION CONTAINING AT LEAST A POLYMER ASSOCIATED OR CONJUGATED WITH AT LEAST A PHENYLALKYLCARBOXYLIC ACID SALT, CONJUGATE POLYMERS AND USES THEREOF BIODEX (FR) 2003-03-12 EP claimed
WO-2001091742-A1 PHARMACEUTICAL COMPOSITION CONTAINING AT LEAST A POLYMER ASSOCIATED OR CONJUGATED WITH AT LEAST A PHENYLALKYLCARBOXYLIC ACID SALT, CONJUGATE POLYMERS AND USES THEREOF BIODEX (FR) 2001-12-06 WO claimed
US-5227401-A ETHYNYL ALANINE AMINO DIOL COMPOUNDS FOR TREATMENT OF HYPERTENSION G. D. SEARLE & CO. (US) 1993-07-13 US claimed
US-5223535-A Renin inhibitors G. D. SEARLE & CO. (US) 1993-06-29 US claimed
WO-2025121320-A1 PROPHYLACTIC OR THERAPEUTIC AGENT FOR POLYCYSTIC KIDNEY DISEASE 国立大学法人山口大学 2025-06-12 WO disclosed
WO-2021252640-A1 ASPARAGINE DERIVATIVES AND METHODS OF USING SAME SENDA BIOSCIENCES, INC. (US) 2021-12-16 WO disclosed
US-8822452-B2 Inhibitor compounds of 11-beta-hydroxysteroid dehydrogenase type 1 LABORATORIOS SALVAT, S.A. (ES) 2014-09-02 US disclosed
US-20130303522-A1 INHIBITOR COMPOUNDS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 LABORATORIOS SALVAT, S.A. (ES) 2013-11-14 US disclosed
US-8524894-B2 Inhibitor compounds of 11-beta-hydroxysteroid dehydrogenase type 1 LABORATORIOS SALVAT, S.A. (ES) 2013-09-03 US disclosed
US-20080103311-A1 Retroviral protease inhibitors PHARMACIA CORPORATION (US) 2008-05-01 US disclosed
US-7312333-B2 Retroviral protease inhibitors PHARMACIA CORPORATION (US) 2007-12-25 US disclosed
EP-0554400-A1 RETROVIRAL PROTEASE INHIBITORS. MONSANTO CO (US) 1993-08-11 EP disclosed
EP-0512415-A2 Process for the enantioselective synthesis of 2(R)-benzyl succanamide derivatives HOECHST AKTIENGESELLSCHAFT (DE) 1992-11-11 EP disclosed
WO-1992008700-A1 RETROVIRAL PROTEASE INHIBITORS MONSANTO COMPANY (US) 1992-05-29 WO disclosed
WO-1992008701-A1 RETROVIRAL PROTEASE INHIBITORS MONSANTO COMPANY (US) 1992-05-29 WO disclosed
WO-1992008698-A1 RETROVIRAL PROTEASE INHIBITORS MONSANTO COMPANY (US) 1992-05-29 WO disclosed
WO-1992008688-A1 RETROVIRAL PROTEASE INHIBITORS MONSANTO COMPANY (US) 1992-05-29 WO disclosed
WO-1992008699-A1 RETROVIRAL PROTEASE INHIBITORS MONSANTO COMPANY (US) 1992-05-29 WO 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-20070238669-A1 HUMAN GLUCAGON-LIKE-PEPTIDE-1 MODULATORS AND THEIR USE IN THE TREATMENT OF DIABETES RELATED CONDITIONS GLP1R, GIPR, IAPP GAA 473/4885MEN1 808/4885KMT2A 3688/4885
US-20080103311-A1 Retroviral protease inhibitors PREP, DNPEP, SERPINB1 GAA 126/4885MEN1 4153/4885KMT2A 1293/4885
US-20130303522-A1 INHIBITOR COMPOUNDS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 1 HSD11B1, HSD17B1, HSD11B2 GAA 751/4885MEN1 827/4885KMT2A 3868/4885

“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.