SCHEMBL21201201

SCHEMBL21201201

COC(=O)c1nc2c(C3CC3)cccc2[nH]1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDK2 Q15119 2/20 0.48
PDK4 Q16654 2/20 0.48
RIPK1 Q13546 2/20 0.46
CBLB Q13191 1/20 0.46
PARP1 P09874 12/20 0.44
PKN1 Q16512 1/20 0.41
PKN2 Q16513 1/20 0.41
HRH4 Q9H3N8 1/20 0.39
PARP2 Q9UGN5 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
SCHEMBL29866963 0.83 CBLB (0.44) CBLBPARP1HRH4PARP2
SCHEMBL7701684 0.79 HRH4 (0.56) PKN1PKN2HRH4
SCHEMBL7701682 0.77 PKN1 (0.45) RIPK1PARP1PKN1PKN2HRH4
SCHEMBL29866876 0.77 PKN1 (0.45) RIPK1PARP1PKN1PKN2HRH4
SCHEMBL7704923 0.77 MAOB (0.50) RIPK1PARP1PKN1PKN2
SCHEMBL2321757 0.75 PDK2 (0.41) PDK2PDK4RIPK1CBLBPARP1
SCHEMBL20315211 0.75 PKN1 (0.43) RIPK1PARP1PKN1PKN2HRH4
SCHEMBL13408238 0.75 CBLB (0.45) RIPK1CBLBPARP1PKN1PKN2
SCHEMBL29866837 0.75 CBLB (0.45) RIPK1CBLBPARP1PKN1PKN2
SCHEMBL21211892 0.73 HTR1A (0.49) PDK2PDK4PARP1

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-20220324835-A1 INHIBITORS OF CBL-B AND METHODS OF USE THEREOF NURIX THERAPEUTICS, INC. 2022-10-13 US disclosed
EP-3743063-A1 INHIBITORS OF CBL-B AND METHODS OF USE THEREOF Nurix Therapeutics, Inc. (US) 2020-12-02 EP disclosed
WO-2019148005-A1 INHIBITORS OF CBL-B AND METHODS OF USE THEREOF NURIX THERAPEUTICS, INC. (US) 2019-08-01 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-20220324835-A1 INHIBITORS OF CBL-B AND METHODS OF USE THEREOF CBLB, CBL, CBLC PDK2 4528/4885PDK4 4666/4885RIPK1 533/4885

“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.