SCHEMBL2182148

SCHEMBL2182148

CS(=O)(=O)n1c(C(N)=O)cc2ccccc21

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PLA2G10 O15496 8/20 0.50
SLC9A1 P19634 1/20 0.47
MCL1 Q07820 1/20 0.46
F10 P00742 1/20 0.45
NOD2 Q9HC29 3/20 0.44
NOD1 Q9Y239 3/20 0.44
CCR2 P41597 2/20 0.44
DAO P14920 1/20 0.44
ALDH1A1 P00352 2/20 0.42
LMNA P02545 1/20 0.42
MAPT P10636 1/20 0.42
ALOX5 P09917 1/20 0.41
TSHR P16473 1/20 0.41

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
SCHEMBL7743563 0.85 MCL1 (0.60) MCL1NOD2NOD1CCR2DAO
SCHEMBL3836440 0.81 ALDH1A1 (0.62) PLA2G10MCL1NOD2NOD1CCR2
SCHEMBL6674180 0.78 NOD2 (0.71) MCL1F10NOD2NOD1ALDH1A1
SCHEMBL16402064 0.77 PLA2G10 (0.48) PLA2G10SLC9A1MCL1F10CCR2
SCHEMBL2323444 0.76 MCL1 (0.71) PLA2G10SLC9A1MCL1DAOMAPT
SCHEMBL2830160 0.75 PLA2G10 (0.54) PLA2G10SLC9A1MCL1F10CCR2
Hydrochloric Acid SCHEMBL28264080 0.75 MCL1 (0.69) PLA2G10SLC9A1MCL1DAOMAPT
SCHEMBL4103400 0.74 PLA2G10 (0.53) PLA2G10SLC9A1MCL1F10CCR2
SCHEMBL7670332 0.74 DAO (0.70) PLA2G10SLC9A1MCL1F10CCR2
Hydrochloric Acid SCHEMBL27784064 0.74 PLA2G10 (0.53) PLA2G10SLC9A1MCL1F10CCR2

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-4149945-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME Arbutus Biopharma Corporation (CA) 2023-03-22 EP claimed
WO-2021229302-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORPORATION (CA) 2021-11-18 WO claimed
EP-4149945-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME Arbutus Biopharma Corporation (CA) 2023-03-22 EP disclosed
WO-2021229302-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORPORATION (CA) 2021-11-18 WO disclosed
US-20110166132-A1 Gamma Secretase Modulators AMGEN INC. (US) 2011-07-07 US disclosed
EP-1018878-A4 NOVEL INDOLECARBOXAMIDES, PHARMACEUTICAL COMPOSITIONS AND METHODSOF INHIBITING CALPAIN SMITHKLINE BEECHAM CORP (US) 2001-01-10 EP disclosed
EP-1018878-A1 NOVEL INDOLECARBOXAMIDES, PHARMACEUTICAL COMPOSITIONS AND METHODSOF INHIBITING CALPAIN SmithKline Beecham Corporation (US) 2000-07-19 EP disclosed
WO-1998041092-A1 NOVEL INDOLECARBOXAMIDES, PHARMACEUTICAL COMPOSITIONS AND METHODSOF INHIBITING CALPAIN SMITHKLINE BEECHAM CORPORATION (US) 1998-09-24 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-20110166132-A1 Gamma Secretase Modulators BACE1, BACE2, PSEN1 PLA2G10 932/4885SLC9A1 4792/4885MCL1 3345/4885

“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.