SCHEMBL22803151

SCHEMBL22803151

CC(C)(C)N[C@@H](Cc1cscn1)C(=O)C(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CAPN1 P07384 4/20 0.41
GPR142 Q7Z601 7/20 0.40
FOLH1 Q04609 1/20 0.38
DPP4 P27487 2/20 0.36
DPP8 Q6V1X1 2/20 0.36
DPP9 Q86TI2 2/20 0.36
CTSK P43235 2/20 0.35
CTSB P07858 1/20 0.35
CTSS P25774 1/20 0.35
SCN9A Q15858 1/20 0.35
MAPK1 P28482 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
MAP3K5 Q99683 1/20 0.33
KDM4C Q9H3R0 1/20 0.33

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
SCHEMBL24919851 0.88 CAPN1 (0.36) CAPN1GPR142FOLH1DPP4DPP8
SCHEMBL3901061 0.87 FOLH1 (0.46) CAPN1GPR142FOLH1DPP4DPP8
SCHEMBL24919850 0.87 CAPN1 (0.41) CAPN1GPR142FOLH1DPP4DPP8
SCHEMBL8907678 0.82 SCN9A (0.41) CAPN1GPR142FOLH1DPP4DPP8
SCHEMBL22861928 0.78 DPP4 (0.45) CAPN1GPR142DPP4DPP8DPP9
SCHEMBL12250710 0.74
SCHEMBL14275447 0.74
SCHEMBL22803153 0.74 MAPK1 (0.36) CAPN1GPR142DPP4DPP8DPP9
SCHEMBL19483458 0.74 CYP1A2 (0.48)
SCHEMBL19483460 0.74 SCN9A (0.42) CAPN1SCN9A

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-20230128688-A1 DIRECTED CONJUGATION TECHNOLOGIES KLEO PHARMACEUTICALS, INC. 2023-04-27 US disclosed
US-20230128688-A1 DIRECTED CONJUGATION TECHNOLOGIES KLEO PHARMACEUTICALS, INC. 2023-04-27 US disclosed
US-20200390895-A1 UNIVERSAL ABT COMPOUNDS AND USES THEREOF KLEO PHARMACEUTICALS, INC. 2020-12-17 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-20230128688-A1 DIRECTED CONJUGATION TECHNOLOGIES CD2BP2, CD2, CD47 CAPN1 2092/4885GPR142 2303/4885FOLH1 273/4885
US-20200390895-A1 UNIVERSAL ABT COMPOUNDS AND USES THEREOF CD47, MCL1, BCL9 CAPN1 2870/4885GPR142 2680/4885FOLH1 3142/4885

“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.