SCHEMBL27429192

SCHEMBL27429192

NC(=O)N1C[C@H](N)C[C@H](F)C1

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 12/20 0.33
CHRNA3 P32297 12/20 0.33
CHRNA4 P43681 12/20 0.33
DPP4 P27487 6/20 0.33
CHRNB3 Q05901 4/20 0.33
CHRNA6 Q15825 4/20 0.33
PARP1 P09874 2/20 0.32
PARP2 Q9UGN5 2/20 0.32
DPP7 Q9UHL4 2/20 0.32
CHRNB4 P30926 8/20 0.32
CHRNA7 P36544 8/20 0.32
DPP8 Q6V1X1 1/20 0.31
DPP9 Q86TI2 1/20 0.31

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
SCHEMBL20498553 0.83 DPP4 (0.33) DPP4DPP7DPP8DPP9
SCHEMBL22191115 0.83 DPP4 (0.33) DPP4DPP7DPP8DPP9
SCHEMBL9932814 0.83 DPP4 (0.33) DPP4DPP7DPP8DPP9
SCHEMBL18956836 0.83 DPP4 (0.33) DPP4DPP7DPP8DPP9
SCHEMBL18956916 0.83 DPP4 (0.33) DPP4DPP7DPP8DPP9
SCHEMBL23162418 0.83 DPP4 (0.33) DPP4DPP7DPP8DPP9
SCHEMBL20577099 0.82
Hydrochloric Acid SCHEMBL22190933 0.82 DPP4 (0.33) DPP4DPP7DPP8DPP9
Hydrochloric Acid SCHEMBL29212136 0.82 DPP4 (0.33) DPP4DPP7DPP8DPP9
Hydrochloric Acid SCHEMBL29212135 0.82 DPP4 (0.33) DPP4DPP7DPP8DPP9

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240208923-A1 SMALL MOLECULE INHIBITORS OF MAMMALIAN SLC6A19 FUNCTION JNANA THERAPEUTICS INC. 2024-06-27 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 (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-20240208923-A1 SMALL MOLECULE INHIBITORS OF MAMMALIAN SLC6A19 FUNCTION SLC18A2, SLC6A19, SLC1A1 CHRNB2 752/4885CHRNA3 989/4885CHRNA4 1380/4885

“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.