SCHEMBL795676

SCHEMBL795676

CS(=O)(=O)ON1CCCCC1

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.36
CA2 P00918 2/20 0.36
POLB P06746 1/20 0.36
TSHR P16473 3/20 0.35
KMT2A Q03164 1/20 0.35
USP2 O75604 2/20 0.32
HTT P42858 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GAA P10253 1/20 0.31
NPBWR1 P48145 1/20 0.31
KDM4E B2RXH2 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
SCHEMBL18591289 1.00 CA1 (0.36) CA1CA2POLBTSHRKMT2A
SCHEMBL1903347 0.97 TSHR (0.33) CA1CA2POLBTSHRKMT2A
SCHEMBL1782970 0.92
Tert-Butyl Formate SCHEMBL27666929 0.81 TDP1 (0.45)
SCHEMBL1499965 0.79 CA2 (0.36) CA1CA2POLBTSHRKMT2A
SCHEMBL7184574 0.78 CA1 (0.39) CA1CA2POLBTSHRKMT2A
SCHEMBL27272 0.75 KDM4E (0.37) TSHRKMT2AALDH1A1KDM4E
SCHEMBL4297335 0.75 CA1 (0.33) CA1CA2POLBTSHRKMT2A
SCHEMBL9393882 0.75 CA12 (0.42) POLBTSHRKMT2AUSP2ALDH1A1
SCHEMBL7024974 0.74 CA1 (0.48) CA1CA2POLBTSHRKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111868031-B Process for the preparation of N-alkoxycarbonylpiperidine derivatives and intermediates therefor 有机合成药品工业株式会社 2023-10-03 CN claimed
EP-3741745-B1 METHOD FOR PRODUCING N-ALKOXYCARBONYLPIPERIDINE DERIVATIVE, AND INTERMEDIATE THEREFOR YUKI GOSEI YAKUHIN KOGYO KK (JP) 2023-04-26 EP claimed
CN-111868031-A Process for producing N-alkoxycarbonylpiperidine derivative and intermediate therefor 有机合成药品工业株式会社 2020-10-30 CN claimed
CN-101735198-A Novel method for preparing c-Met inhibitor PF22341066 WUXI HOWFOND BIOPHARMA CO LTD 2010-06-16 CN claimed
EP-1389188-B1 METHOD FOR THE PRODUCTION OF BIPERIDEN II FARMACEUTICO S I T SPECIALITA (IT) 2006-06-28 EP claimed
US-6835839-B2 Method for the production of biperiden II ABBOTT GMBH & CO. KG (DE) 2004-12-28 US claimed
US-20040152899-A1 Method for the production of biperiden II ABBOTT GMBH & CO. KG (DE) 2004-08-05 US claimed
US-20260115186-A1 PIPERIDINE UREA DERIVATIVES FOR CANCER THERAPY NEUROPN THERAPEUTICS INC. (US) 2026-04-30 US disclosed
US-20260102393-A1 PIPERIDINE UREA DERIVATIVES FOR TREATMENT OF NEURODEGENERATIVE DISEASES NEUROPN THERAPEUTICS INC. (US) 2026-04-16 US disclosed
US-20260083718-A1 PIPERIDINE UREA DERIVATIVES FOR OBESITY THERAPY ASTRIZI BIO, INC. (US) 2026-03-26 US disclosed
US-12121515-B2 Piperidine urea derivatives as soluble epoxide hydrolase inhibitors NeuroPn Therapeutics, Inc. (US) 2024-10-22 US disclosed
US-20240294516-A1 PIPERIDINE UREA DERIVATIVES AS SOLUBLE EPOXIDE HYDROLASE INHIBITORS NeuroPn Therapeutics, Inc. (US) 2024-09-05 US disclosed
US-11998538-B2 Piperidine urea derivatives as soluble epoxide hydrolase inhibitors NEUROPN THERAPEUTICS (US) 2024-06-04 US disclosed
WO-2003082260-A2 TUBERCULOSIS TREATMENT USING PLEUROMUTILIN DERIVATIVES SANDOZ AG (CH) 2003-10-09 WO disclosed
US-6492367-B1 Sulfamato hydroxamic acid metalloprotease inhibitor G. D. SEARLE & COMPANY 2002-12-10 US disclosed
US-6448250-B1 INHIBITS THE ACTIVITY OF ONE OR MORE OF THE FOLLOWING MATRIX METALLOPROTEINASES: MMP-2, MMP-9, AND MMP-13, WHILE EXHIBITING SUBSTANTIALLY LESS INHIBITORY ACTIVITY AGAINST MMP-1 G. D. SEARLE & COMPANY 2002-09-10 US disclosed
CN-1362954-A Sulfamidohydroxamic acid metalloprotease inhibitor SEARLE & CO (US) 2002-08-07 CN disclosed
EP-1157021-A1 SULFAMATO HYDROXAMIC ACID METALLOPROTEASE INHIBITOR G.D. SEARLE & CO. (US) 2001-11-28 EP disclosed
WO-2000046221-A1 SULFAMATO HYDROXAMIC ACID METALLOPROTEASE INHIBITOR G.D. SEARLE & CO. (US) 2000-08-10 WO disclosed
US-6066651-A ANTITHROMBOTIC AGENTS BY VIRTUE OF THEIR ABILITY TO PREVENT PLATELET AGGREGATION ORTHO-MCNEIL PHARMACEUTICAL, INC. (US) 2000-05-23 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 (7 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-20260115186-A1 PIPERIDINE UREA DERIVATIVES FOR CANCER THERAPY CHEK1, CHEK2, BUB3 CA1 4383/4885CA2 2731/4885POLB 640/4885
US-20040152899-A1 Method for the production of biperiden II PDXK, PPIP5K2, EXOC1 CA1 2927/4885CA2 907/4885POLB 1484/4885
US-20260083718-A1 PIPERIDINE UREA DERIVATIVES FOR OBESITY THERAPY GLP1R, GIPR, GPR119 CA1 4709/4885CA2 3252/4885POLB 3081/4885
US-20260102393-A1 PIPERIDINE UREA DERIVATIVES FOR TREATMENT OF NEURODEGENERATIVE DISEASES SNCA, PARK7, FAAH CA1 4079/4885CA2 4249/4885POLB 1301/4885
US-12121515-B2 Piperidine urea derivatives as soluble epoxide hydrolase inhibitors EPHX1, EPHX2, HPGDS CA1 4358/4885CA2 4675/4885POLB 1586/4885
US-11998538-B2 Piperidine urea derivatives as soluble epoxide hydrolase inhibitors EPHX1, EPHX2, HPGDS CA1 4358/4885CA2 4675/4885POLB 1586/4885
US-20240294516-A1 PIPERIDINE UREA DERIVATIVES AS SOLUBLE EPOXIDE HYDROLASE INHIBITORS EPHX1, EPHX2, HPGDS CA1 4358/4885CA2 4675/4885POLB 1586/4885

“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.