SCHEMBL29732016

SCHEMBL29732016

CC(OC1CCCCO1)c1c(Br)ccnc1Br

nearest known ligand 0.32

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4C Q9H3R0 1/20 0.32
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
MAPK8 P45983 1/20 0.30
MAPK9 P45984 1/20 0.30
MAPK10 P53779 1/20 0.30
ATR Q13535 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
PTGER4 P35408 1/20 0.30

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
SCHEMBL31568981 0.74 KDM4C (0.32) KDM4CNPC1RAB9A
SCHEMBL21752260 0.74 KDM4C (0.34) KDM4CNPC1RAB9AMEN1KMT2A
SCHEMBL28782014 0.73 SLC6A3 (0.34) KDM4C
SCHEMBL15349909 0.73 F2RL3 (0.35) KDM4CNPC1RAB9AMEN1KMT2A
SCHEMBL5891959 0.72 POLB (0.38) PTGER4
SCHEMBL29757580 0.72 CYP19A1 (0.40) KDM4CNPC1RAB9AMEN1KMT2A
SCHEMBL24533841 0.71 KDM4C (0.40) KDM4CNPC1RAB9AMEN1KMT2A
SCHEMBL29463654 0.71 KDM4C (0.40) KDM4CNPC1RAB9AMEN1KMT2A
SCHEMBL28796340 0.70 NPC1 (0.34) KDM4CNPC1RAB9A
SCHEMBL23852403 0.69 F2RL1 (0.33) KDM4CNPC1RAB9A

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-20240058457-A1 BTK DEGRADER NEWAVE PHARMACEUTICAL INC. (US) 2024-02-22 US disclosed
EP-4263552-A1 BTK DEGRADER Guangzhou Lupeng Pharmaceutical Company Ltd. (CN) 2023-10-25 EP disclosed
WO-2023137225-A1 BTK DEGRADER NEWAVE PHARMACEUTICAL INC. (US) 2023-07-20 WO disclosed
WO-2022133184-A1 BTK DEGRADER NEWAVE PHARMACEUTICAL INC. (US) 2022-06-23 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-20240058457-A1 BTK DEGRADER BTK, LYN, SYK KDM4C 536/4885NPC1 4528/4885RAB9A 1781/4885

“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.