SCHEMBL21200402

SCHEMBL21200402

Cn1cnnc1C(F)(F)[C@](C)(F)c1cccc(N)c1

nearest known ligand 0.54

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CBLB Q13191 19/20 0.54
▸ TSHR P16473 1/20 0.42
▸ MAPK1 P28482 1/20 0.42

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
SCHEMBL21200404 1.00 CBLB (0.54) CBLBTSHRMAPK1
SCHEMBL29867551 1.00 CBLB (0.54) CBLBTSHRMAPK1
SCHEMBL29626771 1.00 CBLB (0.54) CBLBTSHRMAPK1
SCHEMBL21200737 1.00 CBLB (0.54) CBLBTSHRMAPK1
SCHEMBL29626732 1.00 CBLB (0.54) CBLBTSHRMAPK1
SCHEMBL28741983 0.78 CBLB (0.49) CBLB
SCHEMBL21200198 0.77 CBLB (0.66) CBLB
SCHEMBL29841601 0.76 CBLB (0.56) CBLBTSHRMAPK1
SCHEMBL29841599 0.76 CBLB (0.56) CBLBTSHRMAPK1
SCHEMBL21201026 0.74 CBLB (0.46) CBLB

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-20220387395-A1 UREA, AMIDE, AND SUBSTITUTED HETEROARYL COMPOUNDS FOR CBL-B INHIBITION NURIX THERAPEUTICS, INC. 2022-12-08 — — 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-20220387395-A1 UREA, AMIDE, AND SUBSTITUTED HETEROARYL COMPOUNDS FOR CBL-B INHIBITION CBLB, CBL, CBLC CBLB 1/4885TSHR 3909/4885MAPK1 2402/4885

“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.

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