SCHEMBL1338189

SCHEMBL1338189

Cc1c(S(=O)(=O)Cl)cnn1-c1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.51
▸ PTGS2 P35354 2/20 0.47
▸ LMNA P02545 3/20 0.46
▸ NPSR1 Q6W5P4 3/20 0.46
▸ GRM4 Q14833 1/20 0.44
▸ SLC9A1 P19634 1/20 0.44
▸ SLC9A2 Q9UBY0 1/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ APEX1 P27695 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ NPC1 O15118 6/20 0.43
▸ RAB9A P51151 6/20 0.43
▸ ALDH1A1 P00352 2/20 0.43
▸ HTT P42858 2/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ HPGD P15428 2/20 0.43
▸ PKM P14618 1/20 0.43

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
SCHEMBL3067958 0.83 KDM4E (0.55) MAPK1PTGS2SLC9A1SLC9A2KDM4E
SCHEMBL12310543 0.83 MAPK1 (0.51) MAPK1PTGS2LMNANPSR1SLC9A1
SCHEMBL3841619 0.72 MAPK1 (0.58) MAPK1PTGS2GRM4SLC9A1SLC9A2
SCHEMBL27544115 0.72 ALDH1A1 (0.47) PTGS2LMNANPSR1NPC1RAB9A
SCHEMBL3007153 0.71 KDM4E (0.71) MAPK1LMNANPSR1KDM4EPOLB
SCHEMBL1501094 0.71 GAA (0.41) MAPK1LMNANPSR1KDM4EPOLB
SCHEMBL14188153 0.70 MAPK1 (0.56) MAPK1PTGS2GRM4SLC9A1SLC9A2
SCHEMBL10139089 0.70 MAPK1 (0.51) MAPK1PTGS2GRM4SLC9A1SLC9A2
SCHEMBL12806554 0.70 SMO (0.59) MAPK1PTGS2NPSR1SLC9A1SLC9A2
SCHEMBL3517559 0.70 MAPK1 (0.73) MAPK1PTGS2LMNASLC9A1SLC9A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117858879-A CDK2/4/6 inhibitor and preparation method and application thereof 南京再明医药有限公司 2024-04-09 — — CN disclosed
EP-2188272-B1 PHENYL- AND BENZYLTHIAZOLYLPIPERAZINE DERIVATIVES FOR THE TREATMENT OF NEURODEGENERATIVE DISEASES REMYND NV (BE) 2016-02-24 — — EP disclosed
US-8859814-B2 Alpha-substituted N-sulfonyl gylcine amides antagonists of CCR10, compositions containing the same and methods for using them BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-10-14 — — US disclosed
EP-2294051-B1 ALPHA-SUBSTITUTED N-SULFONYL GYLCINE AMIDES ANTAGONISTS OF CCR10, COMPOSITIONS CONTAINING THE SAME AND METHODS FOR USING THEM BOEHRINGER INGELHEIM INT (DE) 2014-08-13 — — EP disclosed
US-8722681-B2 N-sulfonyl thiazolylpiperazine derivatives and related N-sulfonyl heterocyclic derivatives for the treatment of neuro degenerative diseases NV REMYND (BE) 2014-05-13 — — US disclosed
US-8541406-B2 Thiadiazole derivatives for the treatment of neurodegenerative diseases NV REMYND (BE) 2013-09-24 — — US disclosed
EP-1892239-B1 Inhibitors of cytosolic phospholipase A2 WYETH LLC (US) 2013-02-20 — — EP disclosed
US-20120196884-A1 UREA SUBSTITUTED SULPHONAMIDE DERIVATIVES BIOTIE THERAPIES CORPORATION (FI) 2012-08-02 — — US disclosed
US-20110275612-A1 ALPHA-SUBSTITUTED N-SULFONYL GYLCINE AMIDES ANTAGONISTS OF CCR10, COMPOSITIONS CONTAINING THE SAME AND METHODS FOR USING THEM BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-11-10 — — US disclosed
US-7910742-B2 Survivin inhibitors ABBOTT LABORATORIES (US) 2011-03-22 — — US disclosed
US-20060014759-A1 Methods for the use of inhibitors of cytosolic phospholipase A2 WYETH (US) 2006-01-19 — — US disclosed
WO-2005121145-A2 OCTAHYDRO-PYRROLO[3,4-C] DERIVATIVES AND THEIR USE AS ANTIVIRAL COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2005-12-22 — — WO disclosed
EP-1597248-A2 SULFONAMIDE DERIVATIVES AS PPAR MODULATORS ELI LILLY AND COMPANY (US) 2005-11-23 — — EP disclosed
US-6797708-B2 ENZYME INHIBITORS SUCH AS 4-(2-(1-BENZHYDRYL-2-(2-((BENZYL-SULFONYL)AMINO)ETHYL)-5-CHLORO-1H-INDOL-3 -YL)ETHOXY) BENZOIC ACID, USED AS ANALGESICS OR ANTIINFLAMMATORY AGENTS WYETH 2004-09-28 — — US disclosed
WO-2004073606-A2 SULFONAMIDE DERIVATIVES AS PPAR MODULATORS ELI LILLY AND COMPANY (US) 2004-09-02 — — WO disclosed
EP-1451154-A2 INHIBITORS OF CYTOSOLIC PHOSPHOLIPASE A2 Wyeth (US) 2004-09-01 — — EP disclosed
US-20030166649-A1 Methods for treating arthritic disorders WYETH 2003-09-04 — — US disclosed
US-20030149029-A1 Methods for treating asthmatic conditions WYETH 2003-08-07 — — US disclosed
US-20030144282-A1 Inhibitors of cytosolic phospholipase A2 WYETH 2003-07-31 — — US disclosed
WO-2003048122-A2 INHIBITORS OF CYTOSOLIC PHOSPHOLIPASE A2 WYETH (US) 2003-06-12 — — WO 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 (6 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-20110275612-A1 ALPHA-SUBSTITUTED N-SULFONYL GYLCINE AMIDES ANTAGONISTS OF CCR10, COMPOSITIONS CONTAINING THE SAME AND METHODS FOR USING THEM CCR10, CCR1, CCR3 MAPK1 1888/4885PTGS2 4054/4885LMNA 2661/4885
US-20120196884-A1 UREA SUBSTITUTED SULPHONAMIDE DERIVATIVES ITGA1, ITGB1, ITGA2B MAPK1 1656/4885PTGS2 676/4885LMNA 2594/4885
US-20030166649-A1 Methods for treating arthritic disorders PLA2G12A, PLA2G4A, PLA2G4B MAPK1 1663/4885PTGS2 28/4885LMNA 2777/4885
US-20060014759-A1 Methods for the use of inhibitors of cytosolic phospholipase A2 PLA2G4A, PLA2G4B, PLA2G1B MAPK1 1566/4885PTGS2 21/4885LMNA 1740/4885
US-20030149029-A1 Methods for treating asthmatic conditions PLA2G4A, PLA2G4B, PLA2G1B MAPK1 2004/4885PTGS2 20/4885LMNA 2545/4885
US-20030144282-A1 Inhibitors of cytosolic phospholipase A2 PLA2G4A, PLA2G4B, PLA2G4C MAPK1 1237/4885PTGS2 28/4885LMNA 2148/4885

“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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