SCHEMBL18249752

SCHEMBL18249752

NS(=O)(=O)Cc1ccc(Oc2cc(Cl)nc(Cl)n2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.51
ALDH1A1 P00352 2/20 0.49
RAB9A P51151 2/20 0.49
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
DGAT2 Q96PD7 1/20 0.45
CA1 P00915 4/20 0.39
CA2 P00918 4/20 0.39
CA9 Q16790 4/20 0.39
CA5A P35218 1/20 0.39
CA14 Q9ULX7 3/20 0.38
CA7 P43166 1/20 0.38
NPC1 O15118 1/20 0.37
KIF11 P52732 1/20 0.35
CA12 O43570 2/20 0.35
ESR1 P03372 2/20 0.34
PDE4B Q07343 1/20 0.33
SCN9A Q15858 1/20 0.33
PIK3C3 Q8NEB9 1/20 0.33
CYP1A2 P05177 1/20 0.33

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
SCHEMBL16882160 0.86 SMN1; SMN2 (0.52) SMN1; SMN2ALDH1A1RAB9AMEN1KMT2A
SCHEMBL18249758 0.85 DGAT2 (0.41) SMN1; SMN2ALDH1A1RAB9AMEN1KMT2A
SCHEMBL20239277 0.82 GRM5 (0.45) SMN1; SMN2ALDH1A1RAB9AMEN1KMT2A
SCHEMBL20239233 0.75 ALDH1A1 (0.53) SMN1; SMN2ALDH1A1RAB9AMEN1KMT2A
SCHEMBL20239207 0.74 SMN1; SMN2 (0.48) SMN1; SMN2ALDH1A1RAB9AMEN1KMT2A
SCHEMBL18153300 0.73 MEN1 (0.51) SMN1; SMN2ALDH1A1RAB9AMEN1KMT2A
SCHEMBL16738665 0.73 DGAT2 (0.44) SMN1; SMN2ALDH1A1RAB9AMEN1KMT2A
SCHEMBL18951960 0.73 MEN1 (0.50) SMN1; SMN2ALDH1A1RAB9AMEN1KMT2A
SCHEMBL18249751 0.72 PGR (0.54) SMN1; SMN2ALDH1A1RAB9AMEN1KMT2A
SCHEMBL16738664 0.72 PDE2A (0.41) SMN1; SMN2ALDH1A1RAB9AMEN1KMT2A

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
CN-107635975-B DGAT2 inhibitors 伊莱利利公司 2020-07-24 CN disclosed
EP-3298001-B1 DGAT2 INHIBITORS LILLY CO ELI (US) 2020-05-13 EP disclosed
US-10053429-B2 DGAT2 inhibitors ELI LILLY AND COMPANY (US) 2018-08-21 US disclosed
US-20180162825-A1 NOVEL DGAT2 INHIBITORS ELI LILY AND COMPANY (US) 2018-06-14 US disclosed
US-20180162825-A1 NOVEL DGAT2 INHIBITORS ELI LILY AND COMPANY (US) 2018-06-14 US disclosed
US-20180162825-A1 NOVEL DGAT2 INHIBITORS ELI LILY AND COMPANY (US) 2018-06-14 US disclosed
EP-3298001-A1 NOVEL DGAT2 INHIBITORS Eli Lilly and Company (US) 2018-03-28 EP disclosed
WO-2016187384-A1 NOVEL DGAT2 INHIBITORS ELI LILLY AND COMPANY (US) 2016-11-24 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 (2 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-20180162825-A1 NOVEL DGAT2 INHIBITORS DGAT2, DGAT1, LCAT SMN1; SMN2 4828/4885ALDH1A1 1430/4885RAB9A 1170/4885
US-10053429-B2 DGAT2 inhibitors DGAT2, DGAT1, LCAT SMN1; SMN2 4835/4885ALDH1A1 1189/4885RAB9A 1119/4885

“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.