SCHEMBL17545149

SCHEMBL17545149

CC(=O)N1CCc2cc(Cl)c(S(=O)(=O)Nc3nccs3)cc21

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.53
MAPT P10636 1/20 0.53
ESR2 Q92731 1/20 0.53
HSD17B10 Q99714 1/20 0.53
SCN9A Q15858 11/20 0.47
SCN3A Q9NY46 1/20 0.47
CYP3A4 P08684 3/20 0.45
LMNA P02545 1/20 0.45
PKM P14618 1/20 0.45
KMT2A Q03164 1/20 0.45
HPGD P15428 1/20 0.45
SCN8A Q9UQD0 2/20 0.44
SCN1B Q07699 1/20 0.44
TRIM24 O15164 1/20 0.43
SCN5A Q14524 4/20 0.43
NR1I2 O75469 1/20 0.42
ADRA2A P08913 1/20 0.42
CYP2D6 P10635 1/20 0.42
ADRA2B P18089 1/20 0.42
ADRA1D P25100 1/20 0.42

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
SCHEMBL19219769 0.91 USP2 (0.49) USP2MAPTESR2HSD17B10SCN9A
SCHEMBL17545147 0.88 ACLY (0.54) USP2MAPTESR2HSD17B10SCN9A
SCHEMBL17545288 0.83 LMNA (0.50) LMNAPKMKMT2AHPGDTRIM24
SCHEMBL17545074 0.80 KMT2A (0.52) LMNAPKMKMT2AHPGDTRIM24
SCHEMBL17545073 0.80 CYP11B2 (0.52) LMNAPKMKMT2AHPGDTRIM24
SCHEMBL29707960 0.79 NOTUM (0.51) LMNAPKMKMT2AHPGDTRIM24
SCHEMBL15882573 0.79 NOTUM (0.51) LMNAPKMKMT2AHPGDTRIM24
SCHEMBL19219768 0.79 ACLY (0.44) USP2MAPTESR2HSD17B10SCN9A
SCHEMBL21469267 0.78 CYP11B2 (0.43) SCN3ALMNAPKMKMT2AHPGD
SCHEMBL17545211 0.77 TRIM24 (0.47) LMNAPKMKMT2ATRIM24CYP11B2

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 6 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
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 USP2 2795/4885MAPT 2069/4885ESR2 4156/4885
US-20190337931-A1 INDOLINE SULFONAMIDE INHIBITORS OF DAPE AND NDM-1 AND USE OF THE SAME INMT, MGAM, NNMT USP2 2795/4885MAPT 2069/4885ESR2 4156/4885
US-11021469-B2 Indoline sulfonamide inhibitors of DapE and NDM-1 and use of the same INMT, MGAM, NNMT USP2 2795/4885MAPT 2069/4885ESR2 4156/4885
US-20170226090-A1 INDOLINE SULFONAMIDE INHIBITORS OF DAPE AND NDM-1 AND USE OF THE SAME INMT, MGAM, NNMT USP2 2795/4885MAPT 2069/4885ESR2 4156/4885

“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.