SCHEMBL9706850

SCHEMBL9706850

NC(=O)C(c1ccccc1)S(=O)(=O)O

nearest known ligand 0.70

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SRC P12931 3/20 0.70
PTPN1 P18031 3/20 0.51
PTPN6 P29350 3/20 0.51
PTPN11 Q06124 3/20 0.51
ALDH1A1 P00352 1/20 0.47
ACP1 P24666 6/20 0.45
PTPN12 Q05209 3/20 0.45
PTPN7 P35236 2/20 0.45
PTPN13 Q12923 2/20 0.45
SSU72 Q9NP77 2/20 0.45
EPHX1 P07099 1/20 0.44
CYP2D6 P10635 1/20 0.41
CYP2C19 P33261 1/20 0.41
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA9 Q16790 1/20 0.41
CA14 Q9ULX7 1/20 0.41

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
SCHEMBL13619014 1.00 SRC (0.70) SRCPTPN1PTPN6PTPN11ALDH1A1
SCHEMBL4749781 0.83 SRC (0.53) SRCEPHX1CYP2D6CYP2C19CA12
SCHEMBL20869602 0.83 SRC (1.00) SRCPTPN1PTPN6PTPN11ALDH1A1
SCHEMBL9912818 0.83 SRC (1.00) SRCPTPN1PTPN6PTPN11ALDH1A1
SCHEMBL11166146 0.83 SRC (1.00) SRCPTPN1PTPN6PTPN11ALDH1A1
SCHEMBL11764038 0.82 SRC (0.62) SRCPTPN1PTPN6PTPN11ALDH1A1
SCHEMBL3514146 0.82 SRC (0.52) SRCEPHX1CYP2D6CYP2C19
SCHEMBL5153770 0.82 SRC (0.52) SRCEPHX1CYP2D6CYP2C19
SCHEMBL11211519 0.82 SRC (0.69) SRCPTPN1PTPN6PTPN11ALDH1A1
Hydrochloric Acid SCHEMBL28043659 0.82 SRC (0.52) SRCEPHX1CYP2D6CYP2C19CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0005507-A1 Process for the fragmentation of 3-(2-hydroxyimino-acetylamino)-2-oxo azetidin compounds and compounds obtained thereby CIBA-GEIGY AG (CH) 1979-11-28 EP claimed
CN-115297860-B Novel N-aryl oxamic acids 普渡研究基金会 2024-10-15 CN disclosed
EP-4132523-A1 NOVEL N-ARYL OXAMIC ACIDS Purdue Research Foundation (US) 2023-02-15 EP disclosed
CN-115297860-A Novel N-aryl-oxalamic acids 普渡研究基金会 2022-11-04 CN disclosed
US-11192850-B2 N-aryl oxamic acids PURDUE RESEARCH FOUNDATION (US) 2021-12-07 US disclosed
US-20210309606-A1 Novel N-aryl Oxamic Acids PURDUE RESEARCH FOUNDATION (US) 2021-10-07 US disclosed
US-20180170861-A1 SMALL MOLECULE INHIBITORS OF PROTEIN TYROSINE PHOSPHATASES AND USED THEREOF INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION 2018-06-21 US disclosed
US-20180170862-A1 PROTEIN TYROSINE PHOSPHATASES OR SHP2 INHIBITORS AND USES THEREOF INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION 2018-06-21 US disclosed
US-20180170862-A1 PROTEIN TYROSINE PHOSPHATASES OR SHP2 INHIBITORS AND USES THEREOF INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION 2018-06-21 US disclosed
US-20180170861-A1 SMALL MOLECULE INHIBITORS OF PROTEIN TYROSINE PHOSPHATASES AND USED THEREOF INDIANA UNIVERSITY RESEARCH AND TECHNOLOGY CORPORATION 2018-06-21 US disclosed
US-4068073-A BACTERICIDES SMITHKLINE CORPORATION (US) 1978-01-10 US disclosed
US-4066761-A ANTIBACTERIAL SMITHKLINE CORPORATION (US) 1978-01-03 US disclosed
US-4064242-A ANTIBACTERIAL AGENTS SMITHKLINE CORPORATION (US) 1977-12-20 US disclosed
US-4059591-A Ureidoalkyl substituted tetrazole thiol intermediates for preparing cephalosporins SMITHKLINE CORPORATION (US) 1977-11-22 US disclosed
US-4057631-A CEPHALOSPORINS, BACTERICIDE SMITHKLINE CORPORATION (US) 1977-11-08 US disclosed
US-4048311-A ANTIBACTERIAL SMITHKLINE CORPORATION (US) 1977-09-13 US disclosed
US-4041162-A ANTIBIOTICS, BACTERICIDES SMITHKLINE CORPORATION (US) 1977-08-09 US disclosed
US-4034092-A ANTIBACTERIAL SMITHKLINE CORPORATION (US) 1977-07-05 US disclosed
US-4025626-A ANTIBACTERIAL SMITHKLINE CORPORATION (US) 1977-05-24 US disclosed
US-3962232-A ANTIBIOTICS ELI LILLY AND COMPANY (US) 1976-06-08 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 (4 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-20210309606-A1 Novel N-aryl Oxamic Acids PTPRB, PTPRO, PTPRM SRC 460/4885PTPN1 14/4885PTPN6 17/4885
US-20180170861-A1 SMALL MOLECULE INHIBITORS OF PROTEIN TYROSINE PHOSPHATASES AND USED THEREOF PTPA, EPM2A, PTPRA SRC 201/4885PTPN1 33/4885PTPN6 28/4885
US-20180170862-A1 PROTEIN TYROSINE PHOSPHATASES OR SHP2 INHIBITORS AND USES THEREOF PTPA, PTPRA, PTPRCAP SRC 119/4885PTPN1 22/4885PTPN6 23/4885
US-11192850-B2 N-aryl oxamic acids PTPRB, PTPRO, PTPRM SRC 433/4885PTPN1 13/4885PTPN6 16/4885

“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.