SCHEMBL18311613

SCHEMBL18311613

CN(C)C(=O)c1cccc(-c2ccc(O)cc2)c1

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 7/20 0.64
HSD17B1 P14061 3/20 0.63
HSD17B2 P37059 3/20 0.63
GFER P55789 1/20 0.59
FYN P06241 1/20 0.57
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
ESR1 P03372 1/20 0.53
PDK2 Q15119 1/20 0.51
HPGD P15428 2/20 0.49
LMNA P02545 1/20 0.49
TSHR P16473 1/20 0.49
HDAC6 Q9UBN7 1/20 0.48

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
SCHEMBL1135975 0.87 ERN1 (0.60) ERN1HSD17B1HSD17B2MEN1KMT2A
SCHEMBL30283775 0.87 ERN1 (0.60) ERN1HSD17B1HSD17B2MEN1KMT2A
SCHEMBL17795214 0.86 ERN1 (0.60) ERN1HSD17B1HSD17B2GFERPDK2
Hydrochloric Acid SCHEMBL28646857 0.86 ERN1 (0.59) ERN1HSD17B1HSD17B2MEN1KMT2A
SCHEMBL12168605 0.85 ERN1 (0.58) ERN1PDK2LMNAHDAC6
SCHEMBL18317091 0.83 HSD17B1 (0.67) ERN1HSD17B1HSD17B2PDK2
SCHEMBL19369002 0.82 ERN1 (0.56) ERN1HSD17B1HSD17B2FYNPDK2
SCHEMBL20057645 0.82 HPGD (0.72) ERN1HSD17B2GFERFYNMEN1
SCHEMBL20246484 0.82 ERN1 (0.56) ERN1HSD17B1HSD17B2GFERFYN
SCHEMBL19567237 0.82 ERN1 (0.56) ERN1HSD17B1HSD17B2PDK2HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11673867-B2 Sulfonamide derivative or pharmaceutically acceptable acid-addition salt UNIVERSITY OF TSUKUBA (JP) 2023-06-13 US disclosed
US-11673867-B2 Sulfonamide derivative or pharmaceutically acceptable acid-addition salt UNIVERSITY OF TSUKUBA (JP) 2023-06-13 US disclosed
EP-3725780-B1 SULFONAMIDE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE ACID-ADDITION SALT UNIV TSUKUBA (JP) 2023-03-01 EP disclosed
US-20210078955-A1 SULFONAMIDE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE ACID-ADDITION SALT UNIVERSITY OF TSUKUBA (JP) 2021-03-18 US disclosed
US-20210078955-A1 SULFONAMIDE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE ACID-ADDITION SALT UNIVERSITY OF TSUKUBA (JP) 2021-03-18 US disclosed
EP-3725780-A1 SULFONAMIDE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE ACID-ADDITION SALT University of Tsukuba (JP) 2020-10-21 EP disclosed
US-10351522-B2 Sulfonamide derivative and pharmaceutically acceptable acid addition salt thereof UNIVERSITY OF TSUKUBA (JP) 2019-07-16 US disclosed
US-10351522-B2 Sulfonamide derivative and pharmaceutically acceptable acid addition salt thereof UNIVERSITY OF TSUKUBA (JP) 2019-07-16 US disclosed
US-20180179151-A1 SULFONAMIDE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALT THEREOF UNIVERSITY OF TSUKUBA (JP) 2018-06-28 US disclosed
US-20180179151-A1 SULFONAMIDE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALT THEREOF UNIVERSITY OF TSUKUBA (JP) 2018-06-28 US disclosed
US-20180179151-A1 SULFONAMIDE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALT THEREOF UNIVERSITY OF TSUKUBA (JP) 2018-06-28 US disclosed
EP-3309146-A1 SULFONAMIDE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALT THEREOF University of Tsukuba (JP) 2018-04-18 EP disclosed
EP-3309146-A1 SULFONAMIDE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALT THEREOF University of Tsukuba (JP) 2018-04-18 EP disclosed
WO-2016199906-A1 SULFONAMIDE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALT THEREOF 国立大学法人筑波大学 2016-12-15 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 (4 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-20180179151-A1 SULFONAMIDE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALT THEREOF HCRTR2, HCRTR1, NPSR1 ERN1 4175/4885HSD17B1 990/4885HSD17B2 935/4885
US-11673867-B2 Sulfonamide derivative or pharmaceutically acceptable acid-addition salt HCRTR2, HCRTR1, NPSR1 ERN1 4183/4885HSD17B1 962/4885HSD17B2 887/4885
US-10351522-B2 Sulfonamide derivative and pharmaceutically acceptable acid addition salt thereof HCRTR2, HCRTR1, NPSR1 ERN1 4175/4885HSD17B1 990/4885HSD17B2 935/4885
US-20210078955-A1 SULFONAMIDE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE ACID-ADDITION SALT HCRTR2, HCRTR1, NPSR1 ERN1 4183/4885HSD17B1 962/4885HSD17B2 887/4885

“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.