SCHEMBL22979652

SCHEMBL22979652

Cc1nn(C(C)C)cc1C(=O)NN

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 1/20 0.42
KDM4E B2RXH2 6/20 0.41
MAPT P10636 1/20 0.41
GAA P10253 4/20 0.40
RAF1 P04049 3/20 0.38
BRAF P15056 3/20 0.38
ATM Q13315 1/20 0.38
ADORA2A P29274 2/20 0.37
ADORA1 P30542 2/20 0.37
ADORA3 P0DMS8 1/20 0.37
NAMPT P43490 1/20 0.37
ALDH1A1 P00352 4/20 0.36
NPC1 O15118 1/20 0.36
POLB P06746 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
ALPL P05186 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
RAB9A P51151 1/20 0.35

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
SCHEMBL26112747 0.81 ADORA2A (0.45) KDM4ERAF1BRAFADORA2AADORA1
SCHEMBL10671065 0.81 ADORA2A (0.36) KDM4EGAARAF1BRAFADORA2A
SCHEMBL22987577 0.79 GAA (0.59) P2RX7KDM4EMAPTGAAATM
SCHEMBL22649179 0.79 SMN1; SMN2 (0.41) KDM4ERAF1BRAFADORA2AADORA1
SCHEMBL574640 0.79 ALKBH1 (0.37) KDM4EGAARAF1BRAFADORA2A
SCHEMBL841373 0.78 SMN1; SMN2 (0.39) KDM4EMAPTGAAATMADORA2A
Hydrochloric Acid SCHEMBL29450056 0.77 GAA (0.58) P2RX7KDM4EMAPTGAAATM
Hydrochloric Acid SCHEMBL10671076 0.77 ALKBH1 (0.36) KDM4EGAARAF1BRAFADORA2A
SCHEMBL573457 0.75 ADORA3 (0.51) KDM4EMAPTADORA2AADORA1ADORA3
SCHEMBL17540857 0.75 KLKB1 (0.58)

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 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
CN-114466850-A [1,2,4] triazolo [1,5-C ] quinazolin-5-amines 拜耳股份有限公司 2022-05-10 CN 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 P2RX7 76/4885KDM4E 1364/4885MAPT 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.