SCHEMBL5075588

SCHEMBL5075588

O=S(=O)(Cl)C1CCCCCC1

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.38
CA12 O43570 2/20 0.38
CA7 P43166 2/20 0.38
CA14 Q9ULX7 2/20 0.38
CA2 P00918 2/20 0.35
CA9 Q16790 1/20 0.33
APLNR P35414 2/20 0.31
LOX P28300 1/20 0.31
LOXL2 Q9Y4K0 1/20 0.31
EPHX2 P34913 1/20 0.31
CES2 O00748 1/20 0.30
CES1 P23141 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
SCHEMBL14548867 1.00 CA1 (0.38) CA1CA12CA7CA14CA2
SCHEMBL22022206 1.00 CA1 (0.38) CA1CA12CA7CA14CA2
SCHEMBL5075567 1.00 CA1 (0.38) CA1CA12CA7CA14CA2
SCHEMBL159029 1.00 CA1 (0.38) CA1CA12CA7CA14CA2
SCHEMBL14641415 1.00 CA1 (0.38) CA1CA12CA7CA14CA2
SCHEMBL14463171 1.00 CA1 (0.38) CA1CA12CA7CA14CA2
SCHEMBL15856951 1.00 CA1 (0.38) CA1CA12CA7CA14CA2
SCHEMBL18811684 1.00 CA1 (0.38) CA1CA12CA7CA14CA2
Hydrogen Sulfide SCHEMBL27532786 0.97 CA1 (0.36) CA1CA12CA7CA14CA2
SCHEMBL68569 0.97

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022109001-A1 GCN2 AND PERK KINASE INHIBITORS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS, LLC (US) 2022-05-27 WO disclosed
US-11129790-B2 Chemo-enzymatic site-specific modification of peptides and proteins to form cleavable conjugates NORTHEASTERN UNIVERSITY (US) 2021-09-28 US disclosed
CN-108863919-B Sulfonamide compound for treating gout or hyperuricemia and preparation method thereof 海创药业股份有限公司 2021-04-02 CN disclosed
US-20200133121-A1 ONIUM SALT, NEGATIVE RESIST COMPOSITION, AND RESIST PATTERN FORMING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2020-04-30 US disclosed
EP-3644122-A1 ONIUM SALT, NEGATIVE RESIST COMPOSITION, AND RESIST PATTERN FORMING PROCESS Shin-Etsu Chemical Co., Ltd. (JP) 2020-04-29 EP disclosed
CN-106973990-B fumigation method for preventing and controlling entomophthora in grains 中国科学院上海有机化学研究所 2019-12-10 CN disclosed
WO-2019113476-A2 PROCESSES FOR MAKING MODULATORS OF CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR VERTEX PHARMACEUTICALS INCORPORATED (US) 2019-06-13 WO disclosed
CN-108863919-A For treating the sulfamide compound and preparation method thereof of gout or hyperuricemia 成都海创药业有限公司 2018-11-23 CN disclosed
US-20180334436-A1 TETRAHYDROISOQUINOLINE DERIVATIVES VIIV HEALTHCARE UK LIMITED (GB) 2018-11-22 US disclosed
EP-3383866-A1 TETRAHYDROISOQUINOLINE DERIVATIVES ViiV Healthcare UK Limited (GB) 2018-10-10 EP disclosed
EP-0788796-A1 URICOSURIC AGENT MOCHIDA PHARMACEUTICAL CO., LTD. (JP) 1997-08-13 EP disclosed
US-4629811-A 3-sulfonylamino-4-aminobenzophenone derivatives ELI LILLY AND COMPANY (US) 1986-12-16 US disclosed
US-4483986-A 4-Nitrobenzophenone compounds ELI LILLY AND COMPANY (US) 1984-11-20 US disclosed
EP-0093590-A1 Process for the preparation of sulfonylamino benzophenones ELI LILLY AND COMPANY (US) 1983-11-09 EP disclosed
US-4401817-A ANTIVIRAL AGENTS ELI LILLY AND COMPANY (US) 1983-08-30 US disclosed
US-4338329-A COMBATTING RHINOVIRUSES ELI LILLY AND COMPANY (US) 1982-07-06 US disclosed
US-4289782-A PARTICULARLY FOR INHIBITING GROWTH OF RHINOVIRUSES ELI LILLY AND COMPANY (US) 1981-09-15 US disclosed
US-4230868-A α-Alkyl-α-hydroxybenzyl-substituted 1-sulfonylbenzimidazoles ELI LILLY AND COMPANY (US) 1980-10-28 US disclosed
US-4174454-A VIRICIDES ELI LILLY AND COMPANY (US) 1979-11-13 US disclosed
US-4118742-A VIRICIDES ELI LILLY AND COMPANY (US) 1978-10-03 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 (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-20200133121-A1 ONIUM SALT, NEGATIVE RESIST COMPOSITION, AND RESIST PATTERN FORMING PROCESS SLC6A5, SLC11A2, LARP7 CA1 2060/4885CA12 1917/4885CA7 225/4885
US-11129790-B2 Chemo-enzymatic site-specific modification of peptides and proteins to form cleavable conjugates GLUL, QPCT, DNPEP CA1 167/4885CA12 331/4885CA7 560/4885
US-20180334436-A1 TETRAHYDROISOQUINOLINE DERIVATIVES MAVS, EIF2AK2, SARS1 CA1 3074/4885CA12 3567/4885CA7 3062/4885

“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.