SCHEMBL21200198

SCHEMBL21200198

Cn1cnnc1C(F)(F)C(C)(F)c1cccc(NC(=O)O)c1

nearest known ligand 0.66

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CBLB Q13191 16/20 0.66
▸ AKR1C3 P42330 1/20 0.42
▸ POLB P06746 1/20 0.41
▸ MAPT P10636 1/20 0.41

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
SCHEMBL21201152 0.90 CBLB (0.55) CBLBAKR1C3POLBMAPT
SCHEMBL22944961 0.87 CBLB (0.62) CBLBAKR1C3
SCHEMBL29640139 0.87 CBLB (0.62) CBLBAKR1C3
SCHEMBL21212207 0.81 CBLB (1.00) CBLB
SCHEMBL29866823 0.81 CBLB (1.00) CBLB
SCHEMBL21201358 0.79 CBLB (1.00) CBLBAKR1C3
SCHEMBL21201359 0.79 CBLB (1.00) CBLBAKR1C3
SCHEMBL22944950 0.78 CBLB (0.52) CBLBAKR1C3
SCHEMBL29640156 0.78 CBLB (0.52) CBLBAKR1C3
SCHEMBL21200402 0.77 CBLB (0.54) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4003965-A1 UREA, AMIDE, AND SUBSTITUTED HETEROARYL COMPOUNDS FOR CBL-B INHIBITION Nurix Therapeutics, Inc. (US) 2022-06-01 — — EP disclosed
WO-2021021761-A1 UREA, AMIDE, AND SUBSTITUTED HETEROARYL COMPOUNDS FOR CBL-B INHIBITION NURIX THERAPEUTICS, INC. (US) 2021-02-04 — — WO 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
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