SCHEMBL24253398

SCHEMBL24253398

CC(C)c1ccc2c(c1)CN(C1CCC1)CC2

nearest known ligand 0.46

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 14/20 0.44
CYP2D6 P10635 4/20 0.41
FFAR1 O14842 1/20 0.41
KDM2B Q8NHM5 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
SCHEMBL20884024 0.94 FFAR1 (0.42) HRH3CYP2D6FFAR1KDM2B
SCHEMBL20883598 0.88 NPSR1 (0.38) HRH3CYP2D6FFAR1KDM2B
SCHEMBL20883988 0.82 OGA (0.38) FFAR1
SCHEMBL1787149 0.79 HRH3 (0.50) HRH3CYP2D6
SCHEMBL22543774 0.79 FFAR1 (0.39) HRH3CYP2D6FFAR1
SCHEMBL14849216 0.79 L3MBTL3 (0.45) HRH3CYP2D6
SCHEMBL10255561 0.78 OGA (0.35) FFAR1
SCHEMBL15759170 0.77 HRH3 (0.43) HRH3CYP2D6KDM2B
SCHEMBL17797555 0.77 HRH3 (0.47) HRH3CYP2D6
SCHEMBL20883702 0.77 OGA (0.38) FFAR1

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
US-20230250080-A1 ENZYME INHIBITORS KALVISTA PHARMACEUTICALS LTD (GB) 2023-08-10 US disclosed
US-20230250080-A1 ENZYME INHIBITORS KALVISTA PHARMACEUTICALS LTD (GB) 2023-08-10 US disclosed
US-11613527-B2 Enzyme inhibitors KALVISTA PHARMACEUTICALS LIMITED (GB) 2023-03-28 US disclosed
US-20220048894-A1 ENZYME INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2022-02-17 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 (3 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-20230250080-A1 ENZYME INHIBITORS SERPINB1, KLKB1, SERPINE1 HRH3 442/4885CYP2D6 908/4885FFAR1 1750/4885
US-11613527-B2 Enzyme inhibitors SERPINB1, KLKB1, SERPINE1 HRH3 442/4885CYP2D6 908/4885FFAR1 1750/4885
US-20220048894-A1 ENZYME INHIBITORS SERPINB1, KLKB1, SERPINE1 HRH3 442/4885CYP2D6 908/4885FFAR1 1750/4885

“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.