SCHEMBL3329012

SCHEMBL3329012

O=S(=O)(CO)c1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PSIP1 O75475 1/20 0.61
▸ HSD11B1 P28845 7/20 0.55
▸ SMN1; SMN2 Q16637 2/20 0.52
▸ TSHR P16473 1/20 0.52
▸ MAPT P10636 3/20 0.50
▸ ALDH1A1 P00352 2/20 0.50
▸ TP53 P04637 2/20 0.50
▸ NPC1 O15118 1/20 0.50
▸ S1PR2 O95136 1/20 0.50
▸ LMNA P02545 1/20 0.50
▸ PRNP P04156 1/20 0.50
▸ XBP1 P17861 1/20 0.50
▸ MAPK1 P28482 1/20 0.50
▸ RAB9A P51151 1/20 0.50
▸ KMT2A Q03164 1/20 0.50
▸ ATM Q13315 1/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ HTR6 P50406 1/20 0.50
▸ POLB P06746 1/20 0.50
▸ HTT P42858 1/20 0.48

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
SCHEMBL2454945 0.80 CA2 (0.63) PSIP1HSD11B1SMN1; SMN2TSHRMAPT
SCHEMBL777601 0.78 PSIP1 (0.67) PSIP1HSD11B1SMN1; SMN2TSHRMAPT
SCHEMBL64761 0.78 PSIP1 (0.67) PSIP1HSD11B1SMN1; SMN2TSHRMAPT
SCHEMBL1001018 0.77 HSD11B1 (0.69) PSIP1HSD11B1SMN1; SMN2MAPTALDH1A1
SCHEMBL7207184 0.77 CA2 (0.66) PSIP1HSD11B1MAPTALDH1A1L3MBTL1
SCHEMBL3329009 0.76 PSIP1 (0.64) PSIP1HSD11B1SMN1; SMN2TSHRMAPT
SCHEMBL180713 0.76 PSIP1 (1.00) PSIP1HSD11B1SMN1; SMN2TSHRALDH1A1
SCHEMBL5013934 0.75 PSIP1 (0.56) PSIP1HSD11B1SMN1; SMN2TSHRMAPT
SCHEMBL8630142 0.75 NPC1 (0.43) PSIP1SMN1; SMN2NPC1LMNAKMT2A
SCHEMBL270706 0.75 MMP2 (0.77) PSIP1HSD11B1SMN1; SMN2ALDH1A1TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1490367-B1 IMIDAZOPYRIDINE DERIVATIVES AS KINASE INHIBITORS GLAXO GROUP LTD (GB) 2008-07-23 — — EP claimed
US-7348339-B2 2-(4-amino-furazan-3-yl)-1-ethyl-N-[(2R)-2-morpholinylmethyl]-1H-imidazo[4,5-c]pyridine-7-carboxamide; Mitogen- and Stress-Activated Protein (MSK) and Rho (guanosine triphosphate) 1 or 2 kinase inhibitor; neurodegenerative diaeases; antiinflammatory, anticarcinogenic, antiviral and antibacterial agent GLAXO GROUP LIMITED (GB) 2008-03-25 — — US claimed
US-20050197328-A1 Imidazopyridine derivatives as kinase inhibitors GLAXO GROUP LIMITED (GB) 2005-09-08 — — US claimed
EP-1490367-A1 IMIDAZOPYRIDINE DERIVATIVES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2004-12-29 — — EP claimed
WO-2003080610-A1 IMIDAZOPYRIDINE DERIVATIVES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2003-10-02 — — WO claimed
EP-0454121-B1 Azatetracyclic compounds SEARLE & CO (US) 1996-11-13 — — EP claimed
US-5250391-A Photopolymer composition and its use HUGHES AIRCRAFT COMPANY (US) 1993-10-05 — — US claimed
US-5223613-A Prepared from cyclopenta(c)pyrrole derivatives; drug intermediates; antiemetics, anixiolytics G. D. SEARLE & CO. (US) 1993-06-29 — — US claimed
US-5106718-A Heat resistant relief structures CIBA-GEIGY CORPORATION (US) 1992-04-21 — — US claimed
EP-0454121-A2 Azatetracyclic compounds G.D. Searle & Co. (US) 1991-10-30 — — EP claimed
EP-0364949-A2 Heat-stable positive photoresist CIBA-GEIGY AG (CH) 1990-04-25 — — EP claimed
EP-0337229-A2 Substituted pyri(mi)dines BAYER AG (DE) 1989-10-18 — — EP claimed
US-4841030-A Azo reactive dyestuffs BAYER AKTIENGESELLSCHAFT (DE) 1989-06-20 — — US claimed
US-4054480-A AS A CATALYST, ACRYLIC POLYMERS NATIONAL STARCH AND CHEMICAL CORPORATION (US) 1977-10-18 — — US claimed
US-4053373-A ELECTROPLATING OF NICKEL, COBALT, NICKEL-COBALT, NICKEL-IRON, COBALT-IRON AND NICKEL-IRON-COBALT DEPOSITS M & T CHEMICALS INC. (US) 1977-10-11 — — US claimed
EP-2177519-B1 TETRAZOYLOXIME DERIVATIVE AND PLANT DISEASE CONTROL AGENT NIPPON SODA CO (JP) 2015-05-27 — — EP disclosed
US-9029552-B2 Tetrazoyloxime derivative and plant disease control agent NIPPON SODA CO., LTD. (JP) 2015-05-12 — — US disclosed
US-4024166-A Process for the preparation of 13β-alkyl-4-gonene-3,17-diones SCHERING AKTIENGESELLSCHAFT (DT) 1977-05-17 — — US disclosed
US-4017545-A Process for the preparation of bicycloalkane derivatives SCHERING AKTIENGESELLSCHAFT (DT) 1977-04-12 — — US disclosed
US-4008253-A Bicycloalkanes SCHERING AKTIENGESELLSCHAFT (DT) 1977-02-15 — — 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 (1 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-20050197328-A1 Imidazopyridine derivatives as kinase inhibitors NR4A3, XDH, MAPK8 PSIP1 2534/4885HSD11B1 1752/4885SMN1; SMN2 3075/4885

“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.

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