SCHEMBL23023554

SCHEMBL23023554

Cc1cc(C(=O)NC(C)C)nc(C(F)(F)F)n1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CBLB Q13191 1/20 0.45
NPSR1 Q6W5P4 1/20 0.42
PDE2A O00408 5/20 0.41
MLYCD O95822 1/20 0.40
HDAC4 P56524 1/20 0.39
CHRM4 P08173 1/20 0.39
CNR1 P21554 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
SCHEMBL22540909 0.84 NPSR1 (0.41) NPSR1PDE2AMLYCDHDAC4
SCHEMBL21200560 0.80 RBP4 (0.49)
SCHEMBL3243181 0.77 RBP4 (0.46)
SCHEMBL22924538 0.76 CBLB (0.45) CBLBNPSR1MLYCDHDAC4CNR1
SCHEMBL22540918 0.76 NPSR1 (0.46) CBLBNPSR1PDE2AMLYCDHDAC4
SCHEMBL2393871 0.74 CYP1A2 (0.47) NPSR1
SCHEMBL22540916 0.73 CBLB (0.45) CBLBPDE2A
SCHEMBL22550861 0.72 NPSR1 (0.44) NPSR1PDE2AMLYCDHDAC4
SCHEMBL24028582 0.71 NPSR1 (0.43) NPSR1PDE2AMLYCDHDAC4
SCHEMBL20172512 0.71 HSD17B10 (0.55) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230150991-A1 SUBSTITUTED BENZYL-TRIAZOLE COMPOUNDS FOR CBL-B INHIBITION, AND FURTHER USES THEREOF NURIX THERAPEUTICS, INC. 2023-05-18 US disclosed
US-20210053961-A1 SUBSTITUTED BENZYL-TRIAZOLE COMPOUNDS FOR CBL-B INHIBITION, AND FURTHER USES THEREOF NURIX THERAPEUTICS, INC. 2021-02-25 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 (2 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-20230150991-A1 SUBSTITUTED BENZYL-TRIAZOLE COMPOUNDS FOR CBL-B INHIBITION, AND FURTHER USES THEREOF CBL, CBLB, CBLC CBLB 2/4885NPSR1 4823/4885PDE2A 4333/4885
US-20210053961-A1 SUBSTITUTED BENZYL-TRIAZOLE COMPOUNDS FOR CBL-B INHIBITION, AND FURTHER USES THEREOF CBL, CBLB, CBLC CBLB 2/4885NPSR1 4823/4885PDE2A 4333/4885

“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.