SCHEMBL18196946

SCHEMBL18196946

CNCc1cn(S(=O)(=O)c2cccc(Cl)c2)c(-c2c(F)cc(F)cc2F)c1OC

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ HTR6 P50406 12/20 0.42
▸ SLC6A2 P23975 1/20 0.36
▸ SLC6A4 P31645 1/20 0.36
▸ KCNH2 Q12809 1/20 0.36
▸ KAT6A Q92794 1/20 0.36
▸ KMT2A Q03164 3/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ PKM P14618 2/20 0.35
▸ GFER P55789 1/20 0.35
▸ HTR1A P08908 1/20 0.35
▸ DRD2 P14416 1/20 0.35
▸ HTR7 P34969 1/20 0.35
▸ ADRA1A P35348 1/20 0.35
▸ ADRA1B P35368 1/20 0.35
▸ PGR P06401 1/20 0.34
▸ ALDH1A1 P00352 2/20 0.33
▸ GAA P10253 1/20 0.33
▸ L3MBTL1 Q9Y468 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
Hydrochloric Acid SCHEMBL20530238 0.99 HTR6 (0.41) HTR6SLC6A2SLC6A4KCNH2KAT6A
SCHEMBL18190928 0.94 HTR6 (0.43) HTR6SLC6A2SLC6A4KCNH2KAT6A
Hydrochloric Acid SCHEMBL20530183 0.93 HTR6 (0.42) HTR6SLC6A2SLC6A4KCNH2KAT6A
SCHEMBL18196882 0.91 HTR6 (0.39) HTR6KAT6AKMT2AMEN1GFER
SCHEMBL18196955 0.90 HTR6 (0.42) HTR6SLC6A2SLC6A4KCNH2KAT6A
Hydrochloric Acid SCHEMBL20530218 0.90 HTR6 (0.39) HTR6KAT6AKMT2AMEN1GFER
Hydrochloric Acid SCHEMBL20530231 0.90 HTR6 (0.41) HTR6SLC6A2SLC6A4KCNH2KAT6A
SCHEMBL18196912 0.90 HTR6 (0.41) HTR6SLC6A2SLC6A4KCNH2KAT6A
SCHEMBL18196924 0.89 HTR6 (0.41) HTR6KAT6APKMDRD2ALDH1A1
Hydrochloric Acid SCHEMBL20530211 0.89 HTR6 (0.41) HTR6SLC6A2SLC6A4KCNH2KAT6A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3197867-B1 NOVEL 4-METHOXY PYRROLE DERIVATIVES OR SALTS THEREOF AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME DAE WOONG PHARMA (KR) 2018-11-14 — — EP claimed
US-10100010-B1 4-methoxy pyrrole derivatives or salts thereof and pharmaceutical composition comprising the same DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2018-10-16 — — US claimed
EP-3197867-B1 NOVEL 4-METHOXY PYRROLE DERIVATIVES OR SALTS THEREOF AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME DAE WOONG PHARMA (KR) 2018-11-14 — — EP disclosed
US-10100010-B1 4-methoxy pyrrole derivatives or salts thereof and pharmaceutical composition comprising the same DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2018-10-16 — — US disclosed
WO-2016175555-A2 NOVEL 4-METHOXY PYRROLE DERIVATIVES OR SALTS THEREOF AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2016-11-03 — — 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-10100010-B1 4-methoxy pyrrole derivatives or salts thereof and pharmaceutical composition comprising the same GIPR, GRPR, HTR3E HTR6 38/4885SLC6A2 1033/4885SLC6A4 333/4885

“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.

Send feedback