SCHEMBL22993239

SCHEMBL22993239

OCc1ccc2c(c1)C1CCCN1CC2

nearest known ligand 0.58

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 3/20 0.56
MTNR1B P49286 2/20 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
SCHEMBL29407568 1.00 CHRNA7 (0.56) CHRNA7MTNR1B
SCHEMBL22993386 0.82 CHRNA7 (0.52) CHRNA7MTNR1B
SCHEMBL8219167 0.77 CHRNA7 (0.61) CHRNA7
SCHEMBL22993435 0.77 CHRNA7 (0.61) CHRNA7
SCHEMBL7007153 0.77 CHRNA7 (0.61) CHRNA7
Hydrochloric Acid SCHEMBL7015509 0.76 CHRNA7 (0.59) CHRNA7
Iodide SCHEMBL8219528 0.76 CHRNA7 (0.59) CHRNA7
Iodide SCHEMBL8221206 0.76 CHRNA7 (0.59) CHRNA7
SCHEMBL7015754 0.74 CHRNA7 (0.54) CHRNA7
Hydrochloric Acid SCHEMBL7015707 0.73 CHRNA7 (0.52) CHRNA7

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 6 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
WO-2021028645-A1 PLASMA KALLIKREIN INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2021-02-18 WO disclosed
WO-2021028649-A1 PLASMA KALLIKREIN INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2021-02-18 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 (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 CHRNA7 3235/4885MTNR1B 513/4885
US-11613527-B2 Enzyme inhibitors SERPINB1, KLKB1, SERPINE1 CHRNA7 3235/4885MTNR1B 513/4885
US-20220048894-A1 ENZYME INHIBITORS SERPINB1, KLKB1, SERPINE1 CHRNA7 3235/4885MTNR1B 513/4885

“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.