SCHEMBL1154415

SCHEMBL1154415

[O]c1cccc2c1nnn2O

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.48
POLB P06746 1/20 0.48
ATM Q13315 1/20 0.48
MAPT P10636 2/20 0.40
LMNA P02545 1/20 0.40
GRM2 Q14416 4/20 0.33
PKM P14618 1/20 0.33
DGAT1 O75907 1/20 0.32
KDM4E B2RXH2 2/20 0.30
HSD17B10 Q99714 1/20 0.30

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
SCHEMBL378660 0.78 POLB (0.50) MAPK1POLBATMMAPTLMNA
SCHEMBL7046048 0.77 MAPK1 (0.46) MAPK1POLBATMMAPTLMNA
SCHEMBL8908200 0.77 MAPK1 (0.46) MAPK1POLBATMMAPTLMNA
SCHEMBL2113290 0.76 MAPK1 (0.48) MAPK1POLBATMMAPTLMNA
SCHEMBL27478343 0.76 GRM2 (0.56) MAPK1POLBATMGRM2
Water SCHEMBL3673310 0.76 POLB (0.48) MAPK1POLBATMMAPTLMNA
SCHEMBL724308 0.76 MAPK1 (0.51) MAPK1POLBATMMAPTLMNA
Water SCHEMBL1707999 0.74 POLB (0.43) MAPK1POLBATMMAPTLMNA
SCHEMBL4623671 0.72 POLB (0.48) MAPK1POLBATMMAPTLMNA
SCHEMBL3278279 0.72 GRM2 (0.54) MAPK1POLBATMMAPTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110039693-A1 Pyrimidylmethyl Sulfonamide Compounds BASF SE (DE) 2011-02-17 US disclosed
EP-2252606-A1 PYRIMIDYLMETHYL SULFONAMIDE COMPOUNDS BASF SE (DE) 2010-11-24 EP disclosed
WO-2009101079-A1 PYRIMIDYLMETHYL SULFONAMIDE COMPOUNDS BASF SE (DE) 2009-08-20 WO disclosed
WO-2009101078-A1 PYRIMIDYLMETHYL SULFONAMIDE COMPOUNDS BASF SE (DE) 2009-08-20 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-20110039693-A1 Pyrimidylmethyl Sulfonamide Compounds TPMT, NQO2, TST MAPK1 1784/4885POLB 1611/4885ATM 3224/4885

“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.