SCHEMBL3067655

SCHEMBL3067655

CC(=O)N(C)c1ccc(S(=O)(=O)Cl)cc1

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.50
SMN1; SMN2 Q16637 4/20 0.46
ALDH1A1 P00352 7/20 0.45
RAB9A P51151 3/20 0.45
HSD17B10 Q99714 3/20 0.44
ALOX15 P16050 2/20 0.44
MAPT P10636 2/20 0.44
POLB P06746 1/20 0.44
ACLY P53396 1/20 0.43
KDM4E B2RXH2 2/20 0.41
LMNA P02545 2/20 0.41
KDM2B Q8NHM5 1/20 0.41
KMT2A Q03164 2/20 0.41
TDP1 Q9NUW8 1/20 0.40
ALOX5 P09917 1/20 0.40
HTT P42858 1/20 0.40
HPGD P15428 1/20 0.39
NPC1 O15118 1/20 0.39
MAPK1 P28482 1/20 0.39

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
SCHEMBL17845289 0.85 ALDH1A1 (0.45) HSD11B1ALDH1A1HSD17B10ALOX15MAPT
SCHEMBL13589485 0.82 ENPP2 (0.48) HSD11B1SMN1; SMN2ALDH1A1RAB9AHSD17B10
SCHEMBL483015 0.82 HSD11B1 (0.48) HSD11B1SMN1; SMN2ALDH1A1RAB9AHSD17B10
SCHEMBL14341655 0.81 SMN1; SMN2 (0.61) SMN1; SMN2ALDH1A1RAB9AHSD17B10ALOX15
Hydrochloric Acid SCHEMBL27809979 0.81 HSD11B1 (0.47) HSD11B1SMN1; SMN2ALDH1A1RAB9AHSD17B10
SCHEMBL8336238 0.78 ALOX15 (0.53) SMN1; SMN2ALDH1A1RAB9AHSD17B10ALOX15
SCHEMBL14412995 0.78 ALOX15 (0.46) HSD11B1SMN1; SMN2ALDH1A1RAB9AHSD17B10
SCHEMBL13588738 0.78 SMN1; SMN2 (0.45) HSD11B1SMN1; SMN2ALDH1A1RAB9AHSD17B10
SCHEMBL295564 0.77 ALDH1A1 (0.61) ALDH1A1RAB9AHSD17B10ALOX15MAPT
SCHEMBL17863663 0.76 LMNA (0.54) SMN1; SMN2ALDH1A1POLBLMNAKMT2A

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-3645533-B1 TDO2 AND IDO1 INHIBITORS GENENTECH INC (US) 2025-03-26 EP disclosed
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-11603373-B2 TDO2 and IDO1 inhibitors GENENTECH, INC. (US) 2023-03-14 US disclosed
EP-3645533-A1 TDO2 AND IDO1 INHIBITORS Genentech, Inc. (US) 2020-05-06 EP disclosed
US-20200123163-A1 TDO2 and IDO1 Inhibitors GENENTECH, INC. 2020-04-23 US disclosed
WO-2019005559-A1 TDO2 AND IDO1 INHIBITORS GENENTECH, INC. (US) 2019-01-03 WO disclosed
US-7834049-B2 Sulfonamide compound for treating arteriosclerosis, psoriasis, colon cancer, retinal angiogenesis, diabetic retinopathy or inflammatory diseases EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-11-16 US disclosed
US-20100267754-A1 INTEGRIN EXPRESSION INHIBITOR WAKABAYASHI TOSHIAKI 2010-10-21 US disclosed
US-7799915-B2 Anilino-pyrimidine analogs WYETH LLC (US) 2010-09-21 US disclosed
US-5767283-A CHEMICAL INTERMEDIATE FOR 7-N-ORGANOSULFONYL-1H-INDOLE DERIVATIVE ANTITUMOR AGENTS; NONTOXIC EISAI CO., LTD. (JP) 1998-06-16 US disclosed
US-5721246-A ANTITUMOR AGENTS; LOW TOXICITY EISAI CO., LTD. (JP) 1998-02-24 US disclosed
US-5663414-A INHIBITS PHOSPHOLIPASE ACTIVITY; ANTIISCHEMIC AGENTS; TREATMENT OF CARDIAC INFRACTION EISAI CO., LTD. (JP) 1997-09-02 US disclosed
EP-0468054-B1 BENZENESULFONAMIDE DERIVATIVE EISAI CO LTD (JP) 1997-05-28 EP disclosed
US-5530118-A PHOSPHOLIPASE INHIBITOR EISAI CO., LTD. (JP) 1996-06-25 US disclosed
EP-0687249-A1 BALANOIDS ELI LILLY AND COMPANY (US) 1995-12-20 EP disclosed
EP-0673937-A1 BICYCLIC HETEROCYCLIC SULFONAMIDE AND SULFONIC ESTER DERIVATIVES Eisai Co., Ltd. (JP) 1995-09-27 EP disclosed
WO-1994020062-A2 BALANOIDS AS PROTEIN KINASE C INHIBITORS ELI LILLY AND COMPANY (US) 1994-09-15 WO disclosed
US-5281626-A Antiischemic agents, cardiovascular disorders or enzyme inhibitors EISAI CO., LTD. (JP) 1994-01-25 US disclosed
EP-0468054-A1 BENZENESULFONAMIDE DERIVATIVE Eisai Co., Ltd. (JP) 1992-01-29 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 (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-11603373-B2 TDO2 and IDO1 inhibitors IDO1, TDO2, IDO2 HSD11B1 785/4885SMN1; SMN2 4143/4885ALDH1A1 855/4885
US-20100267754-A1 INTEGRIN EXPRESSION INHIBITOR ITGB5, ITGB1, ITGB2 HSD11B1 1779/4885SMN1; SMN2 2639/4885ALDH1A1 1256/4885
US-20200123163-A1 TDO2 and IDO1 Inhibitors IDO1, TDO2, IDO2 HSD11B1 785/4885SMN1; SMN2 4143/4885ALDH1A1 855/4885

“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.