SCHEMBL25822393

SCHEMBL25822393

CC(C)CC1CN(C(C)C)C(=O)O1

nearest known ligand 0.50

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTR2B P41595 1/20 0.47
CTSV O60911 1/20 0.36
CTSL P07711 1/20 0.36
CTSB P07858 1/20 0.36
CTSS P25774 1/20 0.36
CTSK P43235 1/20 0.36
CTSC P53634 1/20 0.36
CTSF Q9UBX1 1/20 0.36
MAOA P21397 1/20 0.34
MAPT P10636 1/20 0.33
PIK3CD O00329 1/20 0.32
POLB P06746 1/20 0.30
GRM2 Q14416 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
SCHEMBL22849920 1.00 HTR2B (0.47) HTR2BCTSVCTSLCTSBCTSS
SCHEMBL14116945 0.83 HTR2B (0.48) HTR2BMAOAMAPTGRM2
SCHEMBL13647701 0.83 HTR2B (0.48) HTR2BMAOAMAPTGRM2
SCHEMBL7678549 0.81 HTR2B (0.47) HTR2BMAOAMAPTGRM2
SCHEMBL20989997 0.81 HTR2B (0.47) HTR2BMAOAMAPT
SCHEMBL6212644 0.81 HTR2B (0.47) HTR2BMAOAMAPT
SCHEMBL6212651 0.81 HTR2B (0.47) HTR2BMAOAMAPT
SCHEMBL14168076 0.81 HTR2B (0.47) HTR2BMAOAMAPT
SCHEMBL6214722 0.81 HTR2B (0.47) HTR2BMAOAMAPT
SCHEMBL25159811 0.79 CTSV (0.36) CTSVCTSLCTSBCTSSCTSK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230219945-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-07-13 US 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-20230219945-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 HTR2B 3563/4885CTSV 1173/4885CTSL 941/4885

“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.