SCHEMBL119585

SCHEMBL119585

CCOC(=O)Cc1ccc(S(=O)(=O)Cl)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.54
KDM4E B2RXH2 1/20 0.54
ALDH1A1 P00352 1/20 0.54
TSHR P16473 1/20 0.54
HSD17B10 Q99714 1/20 0.54
MAPT P10636 2/20 0.50
CYP4Z1 Q86W10 1/20 0.49
KMT2A Q03164 2/20 0.47
CYP1A2 P05177 1/20 0.47
CYP2C9 P11712 1/20 0.47
GAA P10253 2/20 0.46
NPSR1 Q6W5P4 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.45
TBXAS1 P24557 1/20 0.44
LIPE Q05469 1/20 0.44
AKT1 P31749 1/20 0.43
IRS1 P35568 1/20 0.43
GAB1 Q13480 1/20 0.43
CYP4F2 P78329 1/20 0.42
CYP4A11 Q02928 1/20 0.42

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
SCHEMBL2665963 0.85 LMNA (0.56) LMNAKDM4EALDH1A1TSHRHSD17B10
SCHEMBL2665972 0.85 KMT2A (0.57) LMNAKDM4EALDH1A1TSHRHSD17B10
SCHEMBL27513611 0.85 CYP1A2 (0.62) LMNAKDM4EALDH1A1TSHRHSD17B10
SCHEMBL68851 0.84 CYP4Z1 (0.62) LMNAKDM4EALDH1A1TSHRHSD17B10
SCHEMBL184666 0.83 CYP4F2 (0.56) LMNAKDM4EALDH1A1MAPTGAA
SCHEMBL19781654 0.82 LMNA (0.53) LMNAKDM4EALDH1A1TSHRHSD17B10
SCHEMBL2654388 0.81 KMT2A (0.56) LMNAKDM4EALDH1A1TSHRHSD17B10
SCHEMBL2520720 0.81 L3MBTL1 (0.58) LMNAKDM4EALDH1A1TSHRHSD17B10
SCHEMBL18151834 0.81 ALDH1A1 (0.53) LMNAKDM4EALDH1A1TSHRHSD17B10
SCHEMBL2665987 0.81 KMT2A (0.53) LMNAKDM4EALDH1A1TSHRHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023202583-A1 FXR REGULATOR AND USE THEREOF 北京大学 2023-10-26 WO disclosed
CN-116903559-A FXR modulators and uses thereof 北京大学 2023-10-20 CN disclosed
US-11084784-B2 ROR-gamma modulators and uses thereof Piramal Enterprises Limited (IN) 2021-08-10 US disclosed
EP-3303291-B1 ROR-GAMMA MODULATORS LEAD PHARMA B V (NL) 2020-03-18 EP disclosed
EP-3303292-B1 ROR GAMMA (RORY) MODULATORS LEAD PHARMA B V (NL) 2020-03-18 EP disclosed
CN-105980353-B ROR gamma modulators 领先制药控股公司 2019-06-14 CN disclosed
US-10315996-B2 ROR gamma (RORγ) modulators LEAD PHARMA HOLDING B.V. (NL) 2019-06-11 US disclosed
US-10259782-B2 ROR gamma (RORγ) modulators LEAD PHARMA HOLDING B.V. (NL) 2019-04-16 US disclosed
EP-3077372-B1 ROR GAMMA (RORY) MODULATORS LEAD PHARMA HOLDING BV (NL) 2019-02-06 EP disclosed
CN-108473429-A ROR gamma modulators 领先制药控股公司 2018-08-31 CN disclosed
WO-2005095418-A1 SULFONAMIDE-THIAZOLPYRIDINE DERIVATIVES AS GLUCOKINASE ACTIVATORS USEFUL THE TREATMENT OF TYPE 2 DIABETES NOVARTIS AG (CH) 2005-10-13 WO disclosed
US-20040192708-A1 Sulfonamide substituted xanthine derivatives DUNTEN PETER W (US) 2004-09-30 US disclosed
WO-2004074288-A1 SULFONAMIDE SUBSTITUTED XANTHINE DERIVATIVES FOR USE AS PEPCK INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2004-09-02 WO disclosed
WO-2004065389-A1 PYRROLOPYRIMIDINE DERIVATIVES USEFUL AS MODULATORS OF MULTIDRUG RESISTANCE XENOVA LIMITED (GB) 2004-08-05 WO disclosed
EP-0811375-B1 GLUTAMIC ACID RECEPTOR AGONIST NIPPON SUISAN KAISHA LTD (JP) 2001-01-03 EP disclosed
US-5955505-A TREATING NERVE DEGENERATIVE DISORDERS NIPPON SUISAN KAISHA, LTD. (JP) 1999-09-21 US disclosed
EP-0811375-A1 GLUTAMIC ACID RECEPTOR AGONIST NIPPON SUISAN KAISHA, LTD. (JP) 1997-12-10 EP disclosed
EP-0469901-B1 Sulfonamide derivatives TAISHO PHARMACEUTICAL CO LTD (JP) 1994-10-19 EP disclosed
US-5189211-A Thromboxane A2 antagonists TAISHO PHARMACEUTICAL CO., LTD. (JP) 1993-02-23 US disclosed
EP-0469901-A1 Sulfonamide derivatives TAISHO PHARMACEUTICAL CO. LTD (JP) 1992-02-05 EP 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-20040192708-A1 Sulfonamide substituted xanthine derivatives GYS2, SLC5A1, SLC5A2 LMNA 4064/4885KDM4E 2503/4885ALDH1A1 277/4885
US-10315996-B2 ROR gamma (RORγ) modulators RORA, RORB, RORC LMNA 4187/4885KDM4E 2199/4885ALDH1A1 605/4885
US-11084784-B2 ROR-gamma modulators and uses thereof RORB, RORA, RORC LMNA 2879/4885KDM4E 4027/4885ALDH1A1 902/4885
US-10259782-B2 ROR gamma (RORγ) modulators RORA, RORB, RORC LMNA 4119/4885KDM4E 2264/4885ALDH1A1 838/4885

“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.