SCHEMBL21200206

SCHEMBL21200206

COC(=O)c1cc2c(c(C(F)(F)F)c1)CNC2=O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 13/20 0.44
▸ NOTUM Q6P988 2/20 0.43
▸ KDR P35968 3/20 0.41
▸ PLK4 O00444 1/20 0.41
▸ ROCK2 O75116 1/20 0.41
▸ NTRK1 P04629 1/20 0.41
▸ MET P08581 1/20 0.41
▸ ROS1 P08922 1/20 0.41
▸ RPS6KB1 P23443 1/20 0.41
▸ EPHA2 P29317 1/20 0.41
▸ AXL P30530 1/20 0.41
▸ FLT4 P35916 1/20 0.41
▸ FLT3 P36888 1/20 0.41
▸ FRK P42685 1/20 0.41
▸ MAPK9 P45984 1/20 0.41
▸ IRAK1 P51617 1/20 0.41
▸ ROCK1 Q13464 1/20 0.41
▸ NTRK2 Q16620 1/20 0.41
▸ TAOK1 Q7L7X3 1/20 0.41
▸ HIPK4 Q8NE63 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
SCHEMBL21200672 0.85 KDR (0.41) NOTUMKDRPLK4ROCK2NTRK1
SCHEMBL25959396 0.83 MAPK14 (0.42) MAPK14
SCHEMBL21199788 0.83 KDR (0.39) KDRPLK4ROCK2NTRK1MET
SCHEMBL25413355 0.82 MLYCD (0.39) MAPK14KDRPLK4ROCK2NTRK1
SCHEMBL29867187 0.82 MLYCD (0.39) MAPK14KDRPLK4ROCK2NTRK1
SCHEMBL21199746 0.81 KDR (0.39) KDRPLK4ROCK2NTRK1MET
SCHEMBL29867563 0.81 KDR (0.39) KDRPLK4ROCK2NTRK1MET
SCHEMBL30825422 0.79 PIM1 (0.44) MAPK14NOTUMROCK1
SCHEMBL27086241 0.79 PIM1 (0.44) MAPK14NOTUMROCK1
SCHEMBL25414281 0.78 PTPN1 (0.39) KDRPLK4ROCK2NTRK1MET

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 MAPK14 1440/4885NOTUM 3479/4885KDR 3422/4885

“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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