SCHEMBL7562761

SCHEMBL7562761

O=S(=O)(NC1CCCCC1)c1ccc(Cl)cc1

nearest known ligand 0.79

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.79
KDM4E B2RXH2 1/20 0.79
RECQL P46063 1/20 0.79
ALDH1A1 P00352 8/20 0.70
HTT P42858 2/20 0.70
CYP3A4 P08684 1/20 0.70
TSHR P16473 1/20 0.70
MAPK1 P28482 1/20 0.70
LMNA P02545 4/20 0.64
HPGD P15428 1/20 0.64
MEN1 O00255 2/20 0.62
KMT2A Q03164 2/20 0.62
GAA P10253 2/20 0.61
CYP2C9 P11712 1/20 0.60
CYP2C19 P33261 1/20 0.60
TP53 P04637 2/20 0.59
MAPT P10636 1/20 0.59
PKM P14618 1/20 0.58
ALOX15 P16050 1/20 0.58

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
SCHEMBL7893069 0.98 SMN1; SMN2 (0.81) SMN1; SMN2KDM4ERECQLALDH1A1HTT
SCHEMBL14842266 0.95 SMN1; SMN2 (0.75) SMN1; SMN2KDM4ERECQLALDH1A1HTT
SCHEMBL2178427 0.91 KDM4E (0.68) SMN1; SMN2KDM4ERECQLALDH1A1HTT
SCHEMBL6928450 0.83 KDM4E (0.58) SMN1; SMN2KDM4ERECQLALDH1A1HTT
SCHEMBL9015423 0.83 KDM4E (0.58) SMN1; SMN2KDM4ERECQLALDH1A1HTT
SCHEMBL14842518 0.83 KDM4E (0.58) SMN1; SMN2KDM4ERECQLALDH1A1HTT
SCHEMBL9015380 0.83 KDM4E (0.58) SMN1; SMN2KDM4ERECQLALDH1A1HTT
SCHEMBL6928445 0.83 KDM4E (0.58) SMN1; SMN2KDM4ERECQLALDH1A1HTT
SCHEMBL6928447 0.83 KDM4E (0.58) SMN1; SMN2KDM4ERECQLALDH1A1HTT
SCHEMBL2916275 0.82 SMN1; SMN2 (0.79) SMN1; SMN2KDM4ERECQLALDH1A1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0104353-B1 HEAT SENSITIVE RECORD MATERIAL HODOGAYA CHEMICAL CO., LTD. (JP) 1987-10-28 EP claimed
US-4482905-A FLUORAN, BENZENESULFONAMIDE, ACID, BINDER HODOGAYA CHEMICAL CO., LTD. (JP) 1984-11-13 US claimed
EP-0104353-A2 Heat sensitive record material HODOGAYA CHEMICAL CO., LTD. (JP) 1984-04-04 EP claimed
US-20140243374-A1 Novel Sulfonamides BRIGHAM & WOMENS HOSPITAL (US) 2014-08-28 US disclosed
EP-2408756-B1 ALPHA-(N-BENZENESULFONAMIDO)CYCLOALKYL DERIVATIVES BRISTOL MYERS SQUIBB CO (US) 2013-05-15 EP disclosed
WO-2013052700-A1 NOVEL SULFONAMIDES THE BRIGHAM AND WOMEN'S HOSPITAL, INC. (US) 2013-04-11 WO disclosed
WO-2010108067-A1 ALPHA-(N-BENZENESULFONAMIDO)CYCLOALKYL DERIVATIVES BRISTOL-MYERS SQUIBB COMPANY (US) 2010-09-23 WO disclosed
WO-2002078970-A1 HEAT SENSITIVE RECORDING MATERIAL CIBA SPECIALTY CHEMICALS HOLDING INC. (CH) 2002-10-10 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-20140243374-A1 Novel Sulfonamides BACE1, BACE2, GSAP SMN1; SMN2 1171/4885KDM4E 1582/4885RECQL 4830/4885

“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.