SCHEMBL6553546

SCHEMBL6553546

Cc1ccc(S(=O)(=O)Nc2ccccc2C#N)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.64
ALDH1A1 P00352 3/20 0.64
MAPT P10636 3/20 0.64
CYP2C9 P11712 2/20 0.64
CYP2C19 P33261 2/20 0.64
USP2 O75604 1/20 0.64
POLB P06746 1/20 0.64
NOD2 Q9HC29 1/20 0.64
L3MBTL1 Q9Y468 1/20 0.64
KEAP1 Q14145 1/20 0.59
NFE2L2 Q16236 1/20 0.59
CA2 P00918 3/20 0.59
CA9 Q16790 3/20 0.59
CA1 P00915 2/20 0.59
CA4 P22748 1/20 0.59
CA7 P43166 1/20 0.59
CA12 O43570 2/20 0.57
MCOLN3 Q8TDD5 1/20 0.57
TSHR P16473 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56

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
SCHEMBL23200280 0.85 KCNA5 (0.57) LMNAALDH1A1MAPTCYP2C9CYP2C19
SCHEMBL28772201 0.84 LMNA (0.64) LMNAALDH1A1MAPTCYP2C9CYP2C19
SCHEMBL22654320 0.84 ALDH1A1 (0.54) LMNAALDH1A1MAPTCYP2C9CYP2C19
SCHEMBL30949870 0.84 ALDH1A1 (0.54) LMNAALDH1A1MAPTCYP2C9CYP2C19
SCHEMBL4649581 0.84 HSD17B2 (0.63) ALDH1A1CA2CA1SLC22A12RXFP1
SCHEMBL8711719 0.84 STAT3 (0.65) LMNAALDH1A1MAPTPOLBL3MBTL1
SCHEMBL2068526 0.83 LMNA (0.82) LMNAALDH1A1MAPTCYP2C9CYP2C19
SCHEMBL30100593 0.82 SLC16A3 (0.65) LMNAALDH1A1MAPTCYP2C9CYP2C19
SCHEMBL28929932 0.82 SLC16A3 (0.65) LMNAALDH1A1MAPTCYP2C9CYP2C19
SCHEMBL28375872 0.81 SLC16A3 (0.64) LMNAALDH1A1MAPTCYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2935234-A1 ENZYME INHIBITORS University of Sunderland (GB) 2015-10-28 EP disclosed
WO-2014096864-A9 ENZYME INHIBITORS UNIVERSITY OF SUNDERLAND (GB) 2015-03-05 WO disclosed
WO-2014096864-A1 ENZYME INHIBITORS UNIVERSITY OF SUNDERLAND (GB) 2014-06-26 WO disclosed
EP-1174028-B1 SULFONAMIDE DERIVATIVES SUMITOMO CHEM TAKEDA AGRO CO (JP) 2004-12-22 EP disclosed
US-20040023938-A1 Sulfonamide derivatives TABUCHI TAKANORI (JP) 2004-02-05 US disclosed
US-6586617-B1 Nontoxic microbiocides such as 4'-chloro-N-ethyl-2'-nitro-p-toluenesulfonanilide, for agricultural or horticultural, prepared by alkylation or nitration SUMITOMO CHEMICAL TAKEDA AGRO COMPANY, LIMITED (JP) 2003-07-01 US disclosed
EP-1174028-A1 SULFONAMIDE DERIVATIVES Takeda Chemical Industries, Ltd. (JP) 2002-01-23 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 (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-20040023938-A1 Sulfonamide derivatives FPR1, MRM1, SULT1E1 LMNA 3028/4885ALDH1A1 453/4885MAPT 4869/4885

“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.