SCHEMBL6073370

SCHEMBL6073370

COc1cc(NS(=O)(=O)c2ccccc2)cc(OC)c1OC

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.59
CA9 Q16790 1/20 0.59
HTT P42858 4/20 0.57
SMN1; SMN2 Q16637 4/20 0.57
LMNA P02545 2/20 0.57
PKM P14618 2/20 0.57
MAPK1 P28482 2/20 0.57
ALDH1A1 P00352 2/20 0.57
L3MBTL1 Q9Y468 1/20 0.57
HTR6 P50406 2/20 0.56
IL1RN P18510 1/20 0.55
KEAP1 Q14145 1/20 0.55
ERAP1 Q9NZ08 1/20 0.55
MEN1 O00255 4/20 0.54
KMT2A Q03164 4/20 0.54
KDM1A O60341 1/20 0.54
CYTH2 Q99418 1/20 0.54
EGFR P00533 1/20 0.54
PGR P06401 1/20 0.52
CYP17A1 P05093 2/20 0.52

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
SCHEMBL726433 0.89 CA12 (0.55) CA12CA9HTTSMN1; SMN2LMNA
SCHEMBL6073367 0.87 CA12 (0.72) CA12CA9HTTSMN1; SMN2LMNA
SCHEMBL6048148 0.86 CYP19A1 (0.65) HTTSMN1; SMN2LMNAPKMMAPK1
SCHEMBL28864522 0.86 LMNA (0.68) CA12CA9HTTSMN1; SMN2LMNA
SCHEMBL19598884 0.84 TUBB4A (0.61) CA12CA9HTTPKMALDH1A1
SCHEMBL5280989 0.84 LMNA (0.55) CA12CA9HTTSMN1; SMN2LMNA
SCHEMBL6350411 0.84 HTR6 (0.65) CA9HTTSMN1; SMN2LMNAPKM
SCHEMBL399122 0.84 LMNA (0.77) CA12CA9HTTSMN1; SMN2LMNA
SCHEMBL6341219 0.83 LMNA (0.79) CA12CA9HTTSMN1; SMN2LMNA
SCHEMBL19598900 0.82 TUBB4A (0.58) CA12CA9HTTHTR6EGFR

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 19 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1181269-A1 CELL PROLIFERATION INHIBITORS ABBOTT LABORATORIES (US) 2002-02-27 EP claimed
WO-2000073264-A1 CELL PROLIFERATION INHIBITORS ABBOTT LABORATORIES (US) 2000-12-07 WO claimed
EP-0610653-B1 Thermosensitive recording material NEW OJI PAPER CO LTD (JP) 1997-04-16 EP claimed
US-5444036-A Arylsulfonylureido compound, acetoacetanilide compound, sulfonamide derivative; storage stability NEW OIL PAPER CO., LTD. (JP) 1995-08-22 US claimed
EP-0610653-A1 Thermosensitive recording material NEW OJI PAPER CO., LTD. (JP) 1994-08-17 EP claimed
US-7060718-B2 Arylsulfonanilide ureas AMGEN INC. (US) 2006-06-13 US disclosed
US-20030207864-A1 Arylsulfonanilide ureas TULARK INC. 2003-11-06 US disclosed
US-6583165-B2 Anticarcinogenic, -inflammatory and -proliferative agents; viricides; bactericides; vascular restenosis, autoimmune diseases; psoriasis; anticolesterol and -lipemic agents TULARIK INC. 2003-06-24 US disclosed
EP-1115701-B1 ARYLSULFONANILIDE UREAS TULARIK INC (US) 2003-05-21 EP disclosed
EP-1285911-A2 Arylsulfonanilide ureas Tularik Inc. (US) 2003-02-26 EP disclosed
EP-1181269-A1 CELL PROLIFERATION INHIBITORS ABBOTT LABORATORIES (US) 2002-02-27 EP disclosed
US-20010027211-A1 Arylsulfonanilide ureas TULARIK INC. 2001-10-04 US disclosed
EP-1115701-A1 ARYLSULFONANILIDE UREAS Tularik Inc. (US) 2001-07-18 EP disclosed
US-6214880-B1 LOWERING PLASMA CHOLESTEROL LEVELS AND INHIBITING ABNORMAL CELL PROLIFERATION WITH SAID COMPOUND; TREATMENT OF CANCER, PSORIASIS, VASCULAR RESTENOSIS, INFECTIONS, ATHEROSCLEROSIS AND HYPERCHOLESTEROLEMIA TULARIK INC. 2001-04-10 US disclosed
WO-2000073264-A1 CELL PROLIFERATION INHIBITORS ABBOTT LABORATORIES (US) 2000-12-07 WO disclosed
WO-2000017159-A1 ARYLSULFONANILIDE UREAS TULARIK INC. (US) 2000-03-30 WO disclosed
EP-0610653-B1 Thermosensitive recording material NEW OJI PAPER CO LTD (JP) 1997-04-16 EP disclosed
US-5444036-A Arylsulfonylureido compound, acetoacetanilide compound, sulfonamide derivative; storage stability NEW OIL PAPER CO., LTD. (JP) 1995-08-22 US disclosed
EP-0610653-A1 Thermosensitive recording material NEW OJI PAPER CO., LTD. (JP) 1994-08-17 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 (2 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-20030207864-A1 Arylsulfonanilide ureas UTS2R, UACA, UMPS CA12 4752/4885CA9 3078/4885HTT 1350/4885
US-20010027211-A1 Arylsulfonanilide ureas UTS2R, UACA, UMPS CA12 4752/4885CA9 3078/4885HTT 1350/4885

“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.