SCHEMBL22987958

SCHEMBL22987958

Fc1ccc(-c2nc3c4ccccc4nc(Cl)n3n2)c(OC(F)(F)F)c1

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 4/20 0.39
C1R P00736 1/20 0.39
TP53 P04637 4/20 0.39
ADORA1 P30542 1/20 0.38
MAPT P10636 2/20 0.37
RXFP1 Q9HBX9 2/20 0.36
PDE10A Q9Y233 1/20 0.35
HCAR1 Q9BXC0 1/20 0.35
GRM2 Q14416 1/20 0.35
HPRT1 P00492 1/20 0.34

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
SCHEMBL22988173 0.93 ADORA3 (0.41) ADORA3C1RTP53ADORA1MAPT
SCHEMBL22987584 0.90 ADORA3 (0.40) ADORA3C1RTP53ADORA1MAPT
SCHEMBL22979544 0.90 C1R (0.42) ADORA3C1RADORA1MAPTPDE10A
SCHEMBL29646400 0.90 C1R (0.42) ADORA3C1RADORA1MAPTPDE10A
SCHEMBL22987592 0.88 MCHR1 (0.39) ADORA3C1RADORA1
SCHEMBL22987666 0.86 HSP90AB1 (0.43) ADORA3MAPTRXFP1
SCHEMBL22987590 0.85 ADORA3 (0.41) ADORA3C1RTP53ADORA1MAPT
SCHEMBL22987554 0.84 ADORA3 (0.43) ADORA3TP53ADORA1MAPTRXFP1
SCHEMBL22987661 0.83 ADORA3 (0.40) ADORA3C1RADORA1PDE10A
SCHEMBL22987930 0.82 ADORA3 (0.43) ADORA3TP53ADORA1MAPTRXFP1

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 ADORA3 34/4885C1R 44/4885TP53 242/4885

“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.