SCHEMBL3154599

SCHEMBL3154599

CON(C)C(=O)[C@H](C)NC(=O)O

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FAAH O00519 1/20 0.37
CTSL P07711 1/20 0.30
CTSB P07858 1/20 0.30
CTSS P25774 1/20 0.30
CTSK P43235 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
PKM P14618 1/20 0.30
RAB9A P51151 1/20 0.30

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
SCHEMBL288906 1.00 FAAH (0.37) FAAHCTSLCTSBCTSSCTSK
SCHEMBL15663456 1.00 FAAH (0.37) FAAHCTSLCTSBCTSSCTSK
Ammonia Solution, Strong SCHEMBL15303247 0.98 FAAH (0.36) FAAH
SCHEMBL12629160 0.83 FAAH (0.37) FAAHCTSLCTSBCTSSCTSK
SCHEMBL10980085 0.83 FAAH (0.37) FAAHCTSLCTSBCTSSCTSK
SCHEMBL16234969 0.80 FAAH (0.35) FAAH
SCHEMBL4480182 0.80 FAAH (0.35) FAAHCTSLCTSBCTSSCTSK
SCHEMBL19746826 0.80 FAAH (0.35) FAAHCTSLCTSBCTSSCTSK
SCHEMBL22030293 0.80 CTSL (0.37) FAAHCTSLCTSBCTSSCTSK
SCHEMBL10988574 0.80 CTSL (0.37) FAAHCTSLCTSBCTSSCTSK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117529476-A Preparation of substituted 1, 2-diamino heterocyclic derivatives and their use as medicaments 亚飞络思制药公司 2024-02-06 CN disclosed
EP-3402777-B1 OXAZOLIDINONES AS TARO INHIBITORS MERCK SHARP & DOHME (US) 2023-12-13 EP disclosed
US-11738010-B2 Oxazolidinones as TarO inhibitors MERCK SHARP & DOHME CORP. (US) 2023-08-29 US disclosed
US-20230138851-A1 NOVEL ALKYNE DERIVATIVES CARNA BIOSCIENCES, INC. (JP) 2023-05-04 US disclosed
US-11623927-B2 Substituted [1,2,4]triazolo[1,5-a]pyrimidines for stabilizing microtubules THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2023-04-11 US disclosed
WO-2023051495-A1 ISOQUINOLINONE AND QUINAZOLINONE COMPOUNDS, AND COMPOSITION AND USE THEREOF 中山医诺维申新药研发有限公司 2023-04-06 WO disclosed
CN-113616656-B Heterocyclic compounds for the treatment of PI 3K-gamma mediated disorders 无限药品股份有限公司 2023-02-17 CN disclosed
CN-109476668-B 6, 7-dihydro-4H-pyrazolo [1,5-a ] pyrazines and 6, 7-dihydro-4H-triazolo [1,5-a ] pyrazines for the treatment of infectious diseases 豪夫迈·罗氏有限公司 2022-03-22 CN disclosed
EP-3448839-B1 QUINAZOLINE DERIVATIVE OR ITS SALT AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME YUHAN CORP (KR) 2022-02-09 EP disclosed
US-20210346364-A1 OXAZOLIDINONES AS TARO INHIBITORS MERCK SHARP & DOHME CORP. (US) 2021-11-11 US disclosed
US-6949577-B2 Pharmaceuticals PFIZER, INC. (US) 2005-09-27 US disclosed
EP-1264826-B1 NOVEL IMIDAZOLINE COMPOUNDS BANYU PHARMA CO LTD (JP) 2005-03-30 EP disclosed
US-6869966-B2 N-substituted-2-oxodihydropyridine derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2005-03-22 US disclosed
US-20050043368-A1 Propylcarbamate derivatives as inhibitors of serine and cysteine proteases SMITHKLINE BEECHAM CORPORATION 2005-02-24 US disclosed
US-20050009879-A1 Chemical intermediates for their production such as 1-ethyl-2-pyridone-5-carboxylic acid; neuropeptide Y receptor antagonists; for treatment of cardiovascular disorders, glaucoma, and eating disorders MSD K.K. (JP) 2005-01-13 US disclosed
US-20040072874-A1 N-substituted-2-oxodihydropyridine derivatives MSD K.K. (JP) 2004-04-15 US disclosed
US-20030236420-A1 Pharmaceuticals ALLERTON CHARLOTTE MOIRA NORFO (GB) 2003-12-25 US disclosed
US-20030158418-A1 Novel imidazonline compounds MSD K.K. (JP) 2003-08-21 US disclosed
EP-1264826-A1 NOVEL IMIDAZOLINE COMPOUNDS BANYU PHARMACEUTICAL CO., LTD. (JP) 2002-12-11 EP disclosed
US-20020147229-A1 Pharmaceuticals PFIZER INC. 2002-10-10 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 (10 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-20050043368-A1 Propylcarbamate derivatives as inhibitors of serine and cysteine proteases CTSK, CTSB, CTSS FAAH 903/4885CTSL 22/4885CTSB 2/4885
US-11623927-B2 Substituted [1,2,4]triazolo[1,5-a]pyrimidines for stabilizing microtubules TUBB1, TUBA1B, TUBA1C FAAH 4221/4885CTSL 4683/4885CTSB 4096/4885
US-20210346364-A1 OXAZOLIDINONES AS TARO INHIBITORS OXA1L, DDO, ALPI FAAH 4546/4885CTSL 1442/4885CTSB 1253/4885
US-20230138851-A1 NOVEL ALKYNE DERIVATIVES DYRK1B, DYRK3, DYRK2 FAAH 3416/4885CTSL 3146/4885CTSB 2111/4885
US-20050009879-A1 Chemical intermediates for their production such as 1-ethyl-2-pyridone-5-carboxylic acid; neuropeptide Y receptor antagonists; for treatment of cardiovascular disorders, glaucoma, and eating disorders NPY1R, NPY2R, NPY4R FAAH 113/4885CTSL 1301/4885CTSB 1293/4885
US-20020147229-A1 Pharmaceuticals BDKRB1, TFPI, BDKRB2 FAAH 275/4885CTSL 1107/4885CTSB 497/4885
US-20030158418-A1 Novel imidazonline compounds NPY1R, NPY2R, GPR119 FAAH 584/4885CTSL 1648/4885CTSB 2719/4885
US-20030236420-A1 Pharmaceuticals BDKRB1, TFPI, SERPINE1 FAAH 356/4885CTSL 1007/4885CTSB 393/4885
US-11738010-B2 Oxazolidinones as TarO inhibitors OXA1L, DDO, ALPI FAAH 4546/4885CTSL 1442/4885CTSB 1253/4885
US-20040072874-A1 N-substituted-2-oxodihydropyridine derivatives GPR119, NPY4R, NPY1R FAAH 228/4885CTSL 1980/4885CTSB 1423/4885

“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.