SCHEMBL31064366

SCHEMBL31064366

COC(=O)c1cc(Br)cc(F)c1N

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.46
POLB P06746 1/20 0.46
NOTUM Q6P988 1/20 0.41
GAA P10253 6/20 0.41
ALDH1A1 P00352 6/20 0.41
HSD17B10 Q99714 4/20 0.41
GLA P06280 2/20 0.41
MAPT P10636 2/20 0.41
HPGD P15428 2/20 0.41
CASP1 P29466 1/20 0.41
CASP7 P55210 1/20 0.41
ATM Q13315 1/20 0.41
CFTR P13569 3/20 0.41
HDAC1 Q13547 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
ABL1 P00519 1/20 0.40
SOS1 Q07889 1/20 0.40
DGAT1 O75907 1/20 0.40
ALOX15 P16050 1/20 0.39
TSHR P16473 1/20 0.39

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
SCHEMBL16411013 1.00 KDM4E (0.46) KDM4EPOLBNOTUMGAAALDH1A1
SCHEMBL30498167 0.82 SOS1 (0.45) KDM4EPOLBNOTUMGAAALDH1A1
SCHEMBL25751456 0.82 SOS1 (0.45) KDM4EPOLBNOTUMGAAALDH1A1
SCHEMBL6118859 0.82 KDM4E (0.49) KDM4EPOLBGAAALDH1A1HSD17B10
SCHEMBL19840664 0.82 KDM4E (0.49) KDM4EPOLBGAAALDH1A1HSD17B10
SCHEMBL29562450 0.82 KDM4E (0.49) KDM4EPOLBNOTUMGAAALDH1A1
SCHEMBL505336 0.82 KDM4E (0.49) KDM4EPOLBNOTUMGAAALDH1A1
SCHEMBL1119372 0.82 KDM4E (0.49) KDM4EPOLBNOTUMGAAALDH1A1
SCHEMBL20076067 0.81 NOTUM (0.42) KDM4EPOLBNOTUMGAAALDH1A1
SCHEMBL21198962 0.81 NOTUM (0.42) KDM4EPOLBNOTUMGAAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4688785-A1 5-AMINO-6, 8-DIHYDRO-1H-FURO [3, 4-D] PYRROLO [3, 2-B] PYRIDINE-2-CARBOXAMIDE DERIVATIVES AS MTA-COOPERATIVE INHIBITORS OF PRMT5 Beone Medicines I GmbH (CH) 2026-02-11 EP disclosed
US-20250320196-A1 APOL1 INHIBITORS AND METHODS OF USES THEREOF MAZE THERAPEUTICS INC (US) 2025-10-16 US disclosed
WO-2025076299-A1 CBL-B INHIBITORS AND METHODS OF USE THEREOF ARCUS BIOSCIENCES, INC. (US) 2025-04-10 WO disclosed
US-20240368177-A1 5-AMINO-6,8-DIHYDRO-1H-FURO[3,4-d]PYRROLO[3,2-b]PYRIDINE-2-CARBOXAMIDE DERIVATIVES AS MTA-COOPERATIVE INHIBITORS OF PRMT5 BEIGENE SWITZERLAND GMBH (CH) 2024-11-07 US disclosed
WO-2024199255-A1 5-AMINO-6, 8-DIHYDRO-1H-FURO [3, 4-d] PYRROLO [3, 2-b] PYRIDINE-2-CARBOXAMIDE DERIVATIVES AS MTA-COOPERATIVE INHIBITORS OF PRMT5 BEIGENE SWITZERLAND GMBH (CH) 2024-10-03 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-20250320196-A1 APOL1 INHIBITORS AND METHODS OF USES THEREOF APOL1, APOB, LDLR KDM4E 4806/4885POLB 1777/4885NOTUM 3030/4885
US-20240368177-A1 5-AMINO-6,8-DIHYDRO-1H-FURO[3,4-d]PYRROLO[3,2-b]PYRIDINE-2-CARBOXAMIDE DERIVATIVES AS MTA-COOPERATIVE INHIBITORS OF PRMT5 PRMT5, PRMT6, PRMT1 KDM4E 51/4885POLB 672/4885NOTUM 3316/4885

“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.