SCHEMBL26679795

SCHEMBL26679795

CCOC(OCC)C(=N)NCc1cccc(Br)c1F

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 2/20 0.35
EPHX2 P34913 1/20 0.34
HTR2A P28223 1/20 0.33
HTR2C P28335 1/20 0.33
KMT2A Q03164 2/20 0.33
LMNA P02545 1/20 0.32
CFD P00746 4/20 0.32
ANPEP P15144 1/20 0.32
ATM Q13315 1/20 0.31
KAT6A Q92794 1/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
P2RX7 Q99572 1/20 0.31

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
SCHEMBL30637860 1.00 RIPK1 (0.35) RIPK1EPHX2HTR2AHTR2CKMT2A
SCHEMBL2554327 0.86 RIPK1 (0.48) RIPK1EPHX2KMT2ALMNAANPEP
SCHEMBL30600788 0.84 RIPK1 (0.35) RIPK1EPHX2KMT2AANPEPNPC1
SCHEMBL20517454 0.84 RIPK1 (0.35) RIPK1EPHX2KMT2AANPEPNPC1
SCHEMBL557943 0.84 P2RX7 (0.43) KMT2ACFDNPC1RAB9AP2RX7
SCHEMBL31248715 0.80 LMNA (0.36) RIPK1EPHX2KMT2ALMNAP2RX7
SCHEMBL559409 0.78 P2RX7 (0.33) RIPK1EPHX2HTR2AKMT2AP2RX7
SCHEMBL21435088 0.78 P2RX7 (0.38) RIPK1KMT2ALMNARAB9AP2RX7
SCHEMBL26933002 0.78 P2RX7 (0.42) RIPK1EPHX2KMT2ALMNAP2RX7
SCHEMBL21634892 0.77

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250340530-A1 GCN2 INHIBITOR (as amended) IP2IPO INNOVATIONS LTD (GB) 2025-11-06 US disclosed
WO-2023218195-A1 GCN2 INHIBITORR IP2IPO INNOVATIONS LIMITED (GB) 2023-11-16 WO disclosed
WO-2023218195-A1 GCN2 INHIBITORR IP2IPO INNOVATIONS LIMITED (GB) 2023-11-16 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-20250340530-A1 GCN2 INHIBITOR (as amended) EIF2AK4, GCN1, GCGR RIPK1 4171/4885EPHX2 2565/4885HTR2A 3109/4885

“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.