SCHEMBL22979503

SCHEMBL22979503

CCn1nc(C)c(C(=O)NN)c1C

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.64
LMNA P02545 6/20 0.44
NPC1 O15118 3/20 0.44
POLB P06746 2/20 0.44
SMN1; SMN2 Q16637 5/20 0.44
MAPT P10636 3/20 0.44
HTT P42858 2/20 0.44
TDP1 Q9NUW8 1/20 0.41
ALDH1A1 P00352 2/20 0.39
GAA P10253 1/20 0.39
CRHBP P24387 1/20 0.38
CRHR2 Q13324 1/20 0.38
ALOX15 P16050 1/20 0.38
RAB9A P51151 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
SCHEMBL31150294 0.81 POLB (0.42) KDM4ELMNANPC1POLBSMN1; SMN2
SCHEMBL8306766 0.79 POLB (0.60) KDM4ELMNANPC1POLBSMN1; SMN2
SCHEMBL26054464 0.75 POLB (0.41) KDM4ELMNANPC1POLBSMN1; SMN2
SCHEMBL22979354 0.75 PDE4D (0.55) KDM4ELMNASMN1; SMN2MAPTHTT
SCHEMBL2558316 0.72 POLB (0.39) KDM4ELMNANPC1POLBSMN1; SMN2
SCHEMBL17731231 0.69 POLB (0.41) KDM4ELMNANPC1POLBSMN1; SMN2
SCHEMBL31194643 0.69 MAPK1 (0.44) KDM4ELMNAPOLBSMN1; SMN2ALDH1A1
SCHEMBL19668771 0.69 MAPK1 (0.48) KDM4ELMNANPC1POLBSMN1; SMN2
Hydrochloric Acid SCHEMBL28546374 0.68 RAB9A (0.66) KDM4ELMNANPC1POLBSMN1; SMN2
SCHEMBL28040060 0.68 KDM4E (0.69) KDM4ELMNANPC1SMN1; SMN2HTT

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 KDM4E 1364/4885LMNA 2937/4885NPC1 1806/4885

“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.