SCHEMBL22987904

SCHEMBL22987904

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

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AMY1A P0DUB6 1/20 0.43
TP53 P04637 3/20 0.41
MAPT P10636 4/20 0.40
LMNA P02545 2/20 0.40
RXFP1 Q9HBX9 1/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
XBP1 P17861 1/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 1/20 0.39
CSNK1D P48730 1/20 0.37
PDE10A Q9Y233 1/20 0.37
XDH P47989 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
SCHEMBL22987536 0.88 AMY1A (0.44) AMY1ATP53MAPTLMNARXFP1
SCHEMBL22988148 0.88 MAPT (0.41) AMY1ATP53MAPTLMNARXFP1
SCHEMBL22980130 0.88 RXFP1 (0.44) AMY1ATP53MAPTLMNARXFP1
SCHEMBL22987977 0.88 TP53 (0.47) TP53RXFP1XDH
SCHEMBL29646404 0.88 RXFP1 (0.44) AMY1ATP53MAPTLMNARXFP1
SCHEMBL22987505 0.84 NR1H2 (0.41) TP53MAPTLMNARXFP1KDM4E
SCHEMBL22987774 0.83 ADORA3 (0.45) MAPTXDH
SCHEMBL30393569 0.83 ADORA3 (0.45) MAPTXDH
SCHEMBL22979532 0.81 ADORA3 (0.53) TP53MAPTRXFP1
SCHEMBL22988119 0.81 CDC7 (0.40) TP53MAPTRXFP1

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 2 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
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 AMY1A 4289/4885TP53 242/4885MAPT 4047/4885

“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.