SCHEMBL22980130

SCHEMBL22980130

Fc1cccc(-c2nc3c4cccc(F)c4nc(Cl)n3n2)c1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 1/20 0.44
MAPT P10636 4/20 0.41
LMNA P02545 2/20 0.41
THRB P10828 1/20 0.41
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
XBP1 P17861 1/20 0.40
MAPK1 P28482 1/20 0.40
HTT P42858 1/20 0.40
TP53 P04637 3/20 0.40
AMY1A P0DUB6 1/20 0.40
CSNK1D P48730 1/20 0.39
PDE10A Q9Y233 1/20 0.38
XDH P47989 1/20 0.38

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
SCHEMBL29646404 1.00 RXFP1 (0.44) RXFP1MAPTLMNATHRBKDM4E
SCHEMBL22988148 0.90 MAPT (0.41) RXFP1MAPTLMNAKDM4EALDH1A1
SCHEMBL22987904 0.88 AMY1A (0.43) RXFP1MAPTLMNAKDM4EALDH1A1
SCHEMBL22988024 0.87 TP53 (0.46) MAPTTP53PDE10AXDH
SCHEMBL22987505 0.86 NR1H2 (0.41) RXFP1MAPTLMNAKDM4EALDH1A1
SCHEMBL22979532 0.84 ADORA3 (0.53) RXFP1MAPTTHRBTP53
SCHEMBL29646353 0.84 ADORA3 (0.53) RXFP1MAPTTHRBTP53
SCHEMBL22987536 0.81 AMY1A (0.44) RXFP1MAPTLMNAKDM4EALDH1A1
SCHEMBL22987462 0.80 KDM4E (0.50) MAPTTHRBKDM4EALDH1A1TP53
SCHEMBL22987463 0.79 ADORA3 (0.39) THRBTP53PDE10A

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
US-20230113037-A1 [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINES BAYER AKTIENGESELLSCHAFT (DE) 2023-04-13 US disclosed
US-20230113037-A1 [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINES BAYER AKTIENGESELLSCHAFT (DE) 2023-04-13 US disclosed
EP-4013508-A1 [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINES Bayer Aktiengesellschaft (DE) 2022-06-22 EP disclosed
WO-2021028382-A1 [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINES BAYER AKTIENGESELLSCHAFT (DE) 2021-02-18 WO disclosed
WO-2021028382-A1 [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINES BAYER AKTIENGESELLSCHAFT (DE) 2021-02-18 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-20230113037-A1 [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINES AHR, HRH4, HRH1 RXFP1 154/4885MAPT 4047/4885LMNA 2937/4885

“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.