SCHEMBL8029643

SCHEMBL8029643

COc1ccc(S(=O)(=O)NCC(C)C)cc1

nearest known ligand 0.65

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.65
PKM P14618 1/20 0.65
LMNA P02545 3/20 0.64
SMN1; SMN2 Q16637 3/20 0.59
CYP19A1 P11511 2/20 0.56
CA1 P00915 1/20 0.56
CA2 P00918 1/20 0.56
MMP1 P03956 1/20 0.56
MMP2 P08253 1/20 0.56
MMP9 P14780 1/20 0.56
MMP8 P22894 1/20 0.56
MMP13 P45452 1/20 0.56
GAA P10253 2/20 0.56
POLB P06746 1/20 0.55
KDM4E B2RXH2 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2D6 P10635 1/20 0.53
CYP2C19 P33261 1/20 0.53
MAPK1 P28482 1/20 0.53

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
SCHEMBL6321537 0.87 ALDH1A1 (0.63) ALDH1A1PKMLMNASMN1; SMN2CYP19A1
SCHEMBL6329622 0.87 ALDH1A1 (0.61) ALDH1A1PKMLMNASMN1; SMN2CYP19A1
SCHEMBL24269885 0.83 ALDH1A1 (0.56) ALDH1A1PKMLMNASMN1; SMN2CYP19A1
SCHEMBL29183278 0.83 ALDH1A1 (0.56) ALDH1A1PKMLMNASMN1; SMN2CYP19A1
SCHEMBL15620961 0.82 ALDH1A1 (0.58) ALDH1A1LMNACA1CA2MMP1
SCHEMBL5563528 0.82 ALDH1A1 (0.86) ALDH1A1PKMSMN1; SMN2CYP19A1CA1
SCHEMBL27451020 0.82 ALDH1A1 (0.55) ALDH1A1PKMLMNASMN1; SMN2CYP19A1
SCHEMBL11251792 0.81 ALDH1A1 (0.56) ALDH1A1LMNASMN1; SMN2CA1CA2
SCHEMBL20730795 0.81 ALDH1A1 (0.77) ALDH1A1PKMSMN1; SMN2GAAPOLB
SCHEMBL7798915 0.81 ALDH1A1 (0.54) ALDH1A1PKMLMNASMN1; SMN2CA1

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-4092012-A1 PIPERIDINONE DERIVATIVES AS MDM2 INHIBITORS FOR THE TREATMENT OF CANCER AMGEN INC. (US) 2022-11-23 EP disclosed
EP-3483143-A1 PIPERIDINONE DERIVATIVES AS MDM2 INHIBITORS FOR THE TREATMENT OF CANCER Amgen, Inc (US) 2019-05-15 EP disclosed
EP-3145912-A1 BENZENE SULFONAMIDE DERIVATIVES AND THEIR USE AS RORC MODULATORS F. Hoffmann-La Roche AG (CH) 2017-03-29 EP disclosed
US-9382222-B2 Benzyl sulfonamide derivatives as RORc modulators GENENTECH, INC. (US) 2016-07-05 US disclosed
US-9382222-B2 Benzyl sulfonamide derivatives as RORc modulators GENENTECH, INC. (US) 2016-07-05 US disclosed
US-9382222-B2 Benzyl sulfonamide derivatives as RORc modulators GENENTECH, INC. (US) 2016-07-05 US disclosed
WO-2015177325-A1 BENZENE SULFONAMIDE DERIVATIVES AND THEIR USE AS RORC MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2015-11-26 WO disclosed
WO-2015177325-A1 BENZENE SULFONAMIDE DERIVATIVES AND THEIR USE AS RORC MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2015-11-26 WO disclosed
EP-2928866-A1 BENZYL SULFONAMIDE DERIVATIVES AS RORc MODULATORS F. Hoffmann-La Roche AG (CH) 2015-10-14 EP disclosed
CN-104903291-A Benzyl sulfonamide derivatives as RORc modulators HOFFMANN LA ROCHE 2015-09-09 CN disclosed
WO-2014090712-A1 BENZYL SULFONAMIDE DERIVATIVES AS RORc MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2014-06-19 WO disclosed
WO-2014090712-A1 BENZYL SULFONAMIDE DERIVATIVES AS RORc MODULATORS F. HOFFMANN-LA ROCHE AG (CH) 2014-06-19 WO disclosed
US-20140163024-A1 BENZYL SULFONAMIDE DERIVATIVES AS RORc MODULATORS GENENTECH, INC. (US) 2014-06-12 US disclosed
US-20140163024-A1 BENZYL SULFONAMIDE DERIVATIVES AS RORc MODULATORS GENENTECH, INC. (US) 2014-06-12 US disclosed
US-20140163024-A1 BENZYL SULFONAMIDE DERIVATIVES AS RORc MODULATORS GENENTECH, INC. (US) 2014-06-12 US disclosed
US-6127372-A FOR TREATMENT OR PREVENTION OF VIRAL DISEASES, ESPECIALLY AIDS OR HIV VERTEX PHARMACEUTICALS, INCORPORATED (US) 2000-10-03 US disclosed
EP-0749421-B1 SULPHONAMIDE DERIVATIVES AS ASPARTYL PROTEASE INHIBITORS VERTEX PHARMA (US) 1999-09-15 EP disclosed
EP-0749421-A1 SULPHONAMIDE DERIVATIVES AS ASPARTYL PROTEASE INHIBITORS Vertex Pharmaceuticals Incorporated (US) 1996-12-27 EP disclosed
WO-1995024385-A1 SULPHONAMIDE DERIVATIVES AS ASPARTYL PROTEASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 1995-09-14 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 (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-20140163024-A1 BENZYL SULFONAMIDE DERIVATIVES AS RORc MODULATORS RORC, RORA, RORB ALDH1A1 1145/4885PKM 3867/4885LMNA 1969/4885

“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.