SCHEMBL17545286

SCHEMBL17545286

CCN(CC)S(=O)(=O)c1cc2c(cc1Cl)CCN2C(C)=O

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 7/20 0.59
SMN1; SMN2 Q16637 5/20 0.59
ALDH1A1 P00352 5/20 0.59
HTT P42858 2/20 0.59
KMT2A Q03164 3/20 0.48
NOTUM Q6P988 4/20 0.48
TSHR P16473 2/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2C19 P33261 1/20 0.45
GAA P10253 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
CYP11B2 P19099 2/20 0.44
MAPT P10636 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
PKM P14618 1/20 0.43
MEN1 O00255 1/20 0.43

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
SCHEMBL17545388 0.91 LMNA (0.56) LMNASMN1; SMN2ALDH1A1HTTKMT2A
SCHEMBL17545341 0.86 LMNA (0.49) LMNASMN1; SMN2ALDH1A1HTTKMT2A
SCHEMBL17545251 0.85 LMNA (0.45) LMNASMN1; SMN2ALDH1A1HTTKMT2A
SCHEMBL29707987 0.82 NOTUM (0.55) LMNASMN1; SMN2ALDH1A1KMT2ANOTUM
SCHEMBL15882287 0.82 NOTUM (0.55) LMNASMN1; SMN2ALDH1A1KMT2ANOTUM
SCHEMBL21469192 0.81 SMN1; SMN2 (0.48) LMNASMN1; SMN2ALDH1A1HTTKMT2A
SCHEMBL21469178 0.81 NOTUM (0.54) LMNASMN1; SMN2ALDH1A1KMT2ANOTUM
SCHEMBL17545345 0.79 NPSR1 (0.57) LMNAALDH1A1KMT2ANOTUMTSHR
SCHEMBL15882573 0.79 NOTUM (0.51) LMNAKMT2ANOTUMCYP11B2PKM
SCHEMBL29707960 0.79 NOTUM (0.51) LMNAKMT2ANOTUMCYP11B2PKM

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
US-11021469-B2 Indoline sulfonamide inhibitors of DapE and NDM-1 and use of the same LOYOLA UNIVERSITY OF CHICAGO (US) 2021-06-01 US disclosed
US-20190337931-A1 INDOLINE SULFONAMIDE INHIBITORS OF DAPE AND NDM-1 AND USE OF THE SAME LOYOLA UNIVERSITY OF CHICAGO 2019-11-07 US disclosed
EP-3180312-B1 INDOLINE SULFONAMIDE INHIBITORS OF DAPE AND NDM-1 AND USE OF THE SAME UNIV LOYOLA CHICAGO (US) 2019-10-16 EP disclosed
US-10385040-B2 Indoline sulfonamide inhibitors of DapE and NDM-1 and use of the same LOYOLA UNIVERSITY OF CHICAGO (US) 2019-08-20 US disclosed
US-20170226090-A1 INDOLINE SULFONAMIDE INHIBITORS OF DAPE AND NDM-1 AND USE OF THE SAME BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2017-08-10 US disclosed
US-20170226090-A1 INDOLINE SULFONAMIDE INHIBITORS OF DAPE AND NDM-1 AND USE OF THE SAME BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2017-08-10 US disclosed
WO-2016025637-A1 INDOLINE SULFONAMIDE INHIBITORS OF DAPE AND NDM-1 AND USE OF THE SAME LOYOLA UNIVERSITY OF CHICAGO (US) 2016-02-18 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-10385040-B2 Indoline sulfonamide inhibitors of DapE and NDM-1 and use of the same INMT, MGAM, NNMT LMNA 3262/4885SMN1; SMN2 1800/4885ALDH1A1 1200/4885
US-20190337931-A1 INDOLINE SULFONAMIDE INHIBITORS OF DAPE AND NDM-1 AND USE OF THE SAME INMT, MGAM, NNMT LMNA 3262/4885SMN1; SMN2 1800/4885ALDH1A1 1200/4885
US-11021469-B2 Indoline sulfonamide inhibitors of DapE and NDM-1 and use of the same INMT, MGAM, NNMT LMNA 3262/4885SMN1; SMN2 1800/4885ALDH1A1 1200/4885
US-20170226090-A1 INDOLINE SULFONAMIDE INHIBITORS OF DAPE AND NDM-1 AND USE OF THE SAME INMT, MGAM, NNMT LMNA 3262/4885SMN1; SMN2 1800/4885ALDH1A1 1200/4885

“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.