SCHEMBL18196881

SCHEMBL18196881

CNCc1cn(S(=O)(=O)c2cccc(OC)c2)c(-c2ccccc2F)c1OC

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 2/20 0.44
▸ LMNA P02545 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ HTR6 P50406 11/20 0.43
▸ ELAVL1 Q15717 1/20 0.41
▸ KAT6A Q92794 1/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ MDM2 Q00987 1/20 0.39
▸ MET P08581 1/20 0.38
▸ DRD2 P14416 2/20 0.37
▸ HTR1A P08908 1/20 0.37
▸ HTR1D P28221 1/20 0.37
▸ HTR1B P28222 1/20 0.37
▸ HTR1E P28566 1/20 0.37
▸ HTR1F P30939 1/20 0.37
▸ HTR7 P34969 1/20 0.37
▸ DRD3 P35462 1/20 0.37
▸ MAPT P10636 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ CTSG P08311 1/20 0.36

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 SCHEMBL20530213 0.99 MAPK1 (0.43) MAPK1LMNATSHRHTR6ELAVL1
SCHEMBL18196917 0.92 LMNA (0.37) MAPK1LMNATSHRHTR6ELAVL1
Hydrochloric Acid SCHEMBL20530198 0.91 LMNA (0.36) MAPK1LMNATSHRHTR6ELAVL1
SCHEMBL18196927 0.90 HTR6 (0.40) MAPK1LMNATSHRHTR6ELAVL1
SCHEMBL18196931 0.90 HTR6 (0.40) MAPK1LMNATSHRHTR6ELAVL1
SCHEMBL18190930 0.90 LMNA (0.43) MAPK1LMNATSHRHTR6ELAVL1
Hydrochloric Acid SCHEMBL20530226 0.90 HTR6 (0.40) MAPK1LMNATSHRHTR6ELAVL1
Hydrochloric Acid SCHEMBL20530202 0.90 HTR6 (0.40) MAPK1LMNATSHRHTR6ELAVL1
SCHEMBL18196880 0.89 HTR6 (0.43) HTR6KAT6A
Hydrochloric Acid SCHEMBL20530234 0.89 LMNA (0.42) MAPK1LMNATSHRHTR6ELAVL1

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 MAPK1 878/4885LMNA 4810/4885TSHR 277/4885

“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.

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