SCHEMBL23726440

SCHEMBL23726440

O=c1cc(CO)nc2cc(Br)ccn12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
METTL3 Q86U44 2/20 0.46
KDM4E B2RXH2 5/20 0.41
ALDH1A1 P00352 3/20 0.41
LMNA P02545 3/20 0.40
POLB P06746 3/20 0.40
PKM P14618 2/20 0.39
PSD A5PKW4 2/20 0.39
MAPT P10636 1/20 0.38
NPC1 O15118 2/20 0.38
GAA P10253 1/20 0.38
RAB9A P51151 1/20 0.38
RXFP1 Q9HBX9 3/20 0.37
MEN1 O00255 1/20 0.37
RECQL P46063 1/20 0.37
KMT2A Q03164 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
MAPK1 P28482 1/20 0.36
AHR P35869 1/20 0.36

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
SCHEMBL23725727 0.86 KDM4E (0.43) METTL3KDM4EALDH1A1LMNAPOLB
SCHEMBL23725522 0.77 KDM4E (0.57) KDM4EALDH1A1LMNAPOLBPSD
SCHEMBL28903307 0.77 KDM4E (0.44) METTL3KDM4EALDH1A1LMNAPOLB
SCHEMBL30132372 0.77 PKM (0.57) METTL3KDM4EALDH1A1LMNAPKM
SCHEMBL18015431 0.77 KDM4E (0.70) METTL3KDM4EALDH1A1LMNAPOLB
SCHEMBL23726215 0.76 KDM4E (0.42) METTL3KDM4EALDH1A1LMNAPOLB
SCHEMBL23726214 0.76 KDM4E (0.42) METTL3KDM4EALDH1A1LMNAPOLB
SCHEMBL976011 0.73 METTL3 (0.47) METTL3KDM4EALDH1A1POLBPKM
SCHEMBL23414795 0.73 ALDH1A1 (0.41) METTL3KDM4EALDH1A1LMNAPOLB
SCHEMBL23726494 0.73 ENPP2 (0.40) KDM4EALDH1A1LMNAPOLBPKM

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-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA CORP (US) 2023-05-11 US disclosed
US-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA CORP (US) 2023-05-11 US disclosed
US-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA CORP (US) 2023-05-11 US disclosed
EP-4100381-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME Arbutus Biopharma Corporation (CA) 2022-12-14 EP disclosed
CN-115413275-A Substituted 1,1 , -biphenyl compounds and methods of use thereof 爱彼特生物制药公司 2022-11-29 CN disclosed
WO-2021158481-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA, INC. (US) 2021-08-12 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-20230143612-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME HAVCR2, HMBS, VHL METTL3 773/4885KDM4E 224/4885ALDH1A1 172/4885

“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.