SCHEMBL3348874

SCHEMBL3348874

COC(=O)c1cc2nc(Br)ccn2n1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.44
ALDH1A1 P00352 5/20 0.44
HSD17B10 Q99714 3/20 0.44
HPGD P15428 2/20 0.44
SMN1; SMN2 Q16637 3/20 0.41
POLB P06746 2/20 0.40
TDP1 Q9NUW8 2/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 3/20 0.40
RECQL P46063 2/20 0.40
CYP1A2 P05177 1/20 0.40
GAA P10253 1/20 0.40
CASP1 P29466 1/20 0.39
CASP7 P55210 1/20 0.39
TP53 P04637 2/20 0.38
MAPK1 P28482 1/20 0.37
AHR P35869 1/20 0.37
ADORA3 P0DMS8 1/20 0.36
IRAK4 Q9NWZ3 1/20 0.36
HTT P42858 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
SCHEMBL21033151 0.84 KDM4E (0.48) KDM4EALDH1A1HSD17B10HPGDSMN1; SMN2
SCHEMBL15287379 0.81 APOBEC3A (0.53) KDM4EALDH1A1HSD17B10SMN1; SMN2TDP1
SCHEMBL21033287 0.79 KDM4E (0.49) KDM4EALDH1A1HSD17B10HPGDSMN1; SMN2
SCHEMBL26126052 0.75 KDM4E (0.38) KDM4EALDH1A1HSD17B10HPGDSMN1; SMN2
SCHEMBL15231246 0.75 KDM4E (0.42) KDM4EALDH1A1HSD17B10HPGDSMN1; SMN2
SCHEMBL10164187 0.74 MAPT (0.47) KDM4EALDH1A1HSD17B10HPGDSMN1; SMN2
SCHEMBL16003809 0.73 CA12 (0.42) KDM4EALDH1A1HSD17B10HPGDSMN1; SMN2
SCHEMBL21033492 0.73 KDM4E (0.45) KDM4EALDH1A1HSD17B10HPGDSMN1; SMN2
SCHEMBL21033295 0.73 KDM4E (0.45) KDM4EALDH1A1HSD17B10HPGDSMN1; SMN2
SCHEMBL4250069 0.73 APOBEC3A (0.67) KDM4EALDH1A1HSD17B10HPGDSMN1; SMN2

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111542523-B Heterocyclic compounds as PRMT5 inhibitors 朱比连特埃皮斯科瑞有限责任公司 2024-03-29 CN disclosed
EP-3704120-B1 HETEROCYCLIC COMPOUNDS AS PRMT5 INHIBITORS JUBILANT EPISCRIBE LLC (US) 2024-03-06 EP disclosed
US-11459338-B2 Heterocyclic compounds as PRMT5 inhibitors JUBILANT EPISCRIBE LLC (US) 2022-10-04 US disclosed
US-20210371431-A1 HETEROCYCLIC COMPOUNDS AS PRMT5 INHIBITORS JUBILANT EPISCRIBE LLC 2021-12-02 US disclosed
CN-111542523-A Heterocyclic compounds as PRMT5 inhibitors 朱比连特埃皮斯科瑞有限责任公司 2020-08-14 CN disclosed
WO-2019102494-A1 HETEROCYCLIC COMPOUNDS AS PRMT5 INHIBITORS JUBILANT BIOSYS LIMITED (IN) 2019-05-31 WO disclosed
WO-2010063487-A1 PYRAZOLOPYRIMIDINES, A PROCESS FOR THEIR PREPARATION AND THEIR USE AS MEDICINE MERZ PHARMA GMBH & CO. KGAA (DE) 2010-06-10 WO disclosed
WO-2010063487-A1 PYRAZOLOPYRIMIDINES, A PROCESS FOR THEIR PREPARATION AND THEIR USE AS MEDICINE MERZ PHARMA GMBH & CO. KGAA (DE) 2010-06-10 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 (2 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-11459338-B2 Heterocyclic compounds as PRMT5 inhibitors PRMT5, PRMT1, PRMT3 KDM4E 221/4885ALDH1A1 2360/4885HSD17B10 2836/4885
US-20210371431-A1 HETEROCYCLIC COMPOUNDS AS PRMT5 INHIBITORS PRMT5, PRMT1, PRMT3 KDM4E 221/4885ALDH1A1 2360/4885HSD17B10 2836/4885

“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.