SCHEMBL22979634

SCHEMBL22979634

O=C1NCCNCC1Nc1nc2cccc(C3CC3)c2c2nc(-c3cccc(F)c3)nn12

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PLAT P00750 2/20 0.34
MAPT P10636 2/20 0.33
PDE10A Q9Y233 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
CHEK1 O14757 1/20 0.32
LMNA P02545 1/20 0.32
RXFP1 Q9HBX9 1/20 0.31
KDM4E B2RXH2 1/20 0.31
EGFR P00533 1/20 0.31
OPRL1 P41146 1/20 0.31
MAT2A P31153 1/20 0.31
CSNK1D P48730 1/20 0.31
ACP1 P24666 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
SCHEMBL22979519 1.00 PLAT (0.34) PLATMAPTPDE10ACYP1A2CYP3A4
SCHEMBL29645558 1.00 PLAT (0.34) PLATMAPTPDE10ACYP1A2CYP3A4
SCHEMBL29646017 1.00 PLAT (0.34) PLATMAPTPDE10ACYP1A2CYP3A4
SCHEMBL22979365 1.00 PLAT (0.34) PLATMAPTPDE10ACYP1A2CYP3A4
SCHEMBL29646085 1.00 PLAT (0.34) PLATMAPTPDE10ACYP1A2CYP3A4
SCHEMBL22988344 0.89 MAPT (0.34) PLATMAPTPDE10ACYP1A2CYP3A4
SCHEMBL31149867 0.89 KDM4E (0.39) PLATMAPTPDE10ACYP1A2CYP3A4
SCHEMBL22988284 0.89 ADORA3 (0.37) PLATMAPTPDE10ACHEK1LMNA
SCHEMBL22979322 0.89 KDM4E (0.39) PLATMAPTPDE10ACYP1A2CYP3A4
SCHEMBL29645856 0.89 MAPT (0.34) PLATMAPTPDE10ACYP1A2CYP3A4

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 6 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 claimed
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 PLAT 4482/4885MAPT 4047/4885PDE10A 2410/4885

“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.