SCHEMBL22979778

SCHEMBL22979778

COC(=O)c1cccc2nc(Cl)n3nc(-c4ccc(OC)cc4)nc3c12

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
TP53 P04637 4/20 0.44
ALDH1A1 P00352 3/20 0.44
KDM4E B2RXH2 2/20 0.44
POLB P06746 2/20 0.44
HPGD P15428 1/20 0.44
ADORA3 P0DMS8 6/20 0.42
ADORA1 P30542 3/20 0.42
MAPT P10636 3/20 0.42
PLA2G2A P14555 2/20 0.41
ADORA2A P29274 1/20 0.41
MEN1 O00255 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
THRB P10828 1/20 0.40
PARP1 P09874 1/20 0.40

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
SCHEMBL29646315 1.00 KMT2A (0.44) KMT2ASMN1; SMN2TP53ALDH1A1KDM4E
SCHEMBL22988034 0.83 MAOB (0.52) KMT2ASMN1; SMN2TP53ALDH1A1KDM4E
SCHEMBL22987559 0.82 ADORA3 (0.47) KMT2ASMN1; SMN2TP53ALDH1A1KDM4E
SCHEMBL22987867 0.82 ADORA3 (0.47) KMT2ASMN1; SMN2TP53ALDH1A1KDM4E
SCHEMBL22987455 0.81 ADORA3 (0.46) KMT2ASMN1; SMN2TP53ALDH1A1KDM4E
SCHEMBL22988030 0.79 ADORA3 (0.43) KMT2ASMN1; SMN2TP53ALDH1A1KDM4E
SCHEMBL22987474 0.79 ADORA3 (0.43) KMT2ASMN1; SMN2TP53ALDH1A1KDM4E
SCHEMBL22979124 0.78 KDM4E (0.64) KMT2ASMN1; SMN2TP53ALDH1A1KDM4E
SCHEMBL29646326 0.78 KDM4E (0.64) KMT2ASMN1; SMN2TP53ALDH1A1KDM4E
SCHEMBL22987840 0.78 ADORA3 (0.43) KMT2ASMN1; SMN2TP53ALDH1A1KDM4E

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 4 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
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 KMT2A 919/4885SMN1; SMN2 4234/4885TP53 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.