SCHEMBL22993233

SCHEMBL22993233

COCc1nn(Cc2ccc3c(c2)CCN(C)CC3)cc1C(=O)NCc1c(-n2cnc(C(F)(F)F)n2)ccc(OC)c1F

nearest known ligand 0.87

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ F11 P03951 11/20 0.87
▸ KLKB1 P03952 11/20 0.83

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
SCHEMBL29406741 0.97 F11 (0.91) F11KLKB1
SCHEMBL29407265 0.92 KLKB1 (0.82) F11KLKB1
SCHEMBL29407012 0.92 KLKB1 (0.82) F11KLKB1
SCHEMBL22982098 0.92 KLKB1 (0.82) F11KLKB1
SCHEMBL29697500 0.91 KLKB1 (0.81) F11KLKB1
SCHEMBL29407053 0.91 KLKB1 (0.81) F11KLKB1
SCHEMBL29406726 0.91 KLKB1 (1.00) F11KLKB1
SCHEMBL22981203 0.91 KLKB1 (1.00) F11KLKB1
SCHEMBL22982045 0.91 KLKB1 (1.00) F11KLKB1
SCHEMBL29407029 0.91 KLKB1 (1.00) F11KLKB1

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-2021028649-A1 PLASMA KALLIKREIN INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2021-02-18 — — WO disclosed
WO-2021028645-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 F11 43/4885KLKB1 2/4885
US-11613527-B2 Enzyme inhibitors SERPINB1, KLKB1, SERPINE1 F11 43/4885KLKB1 2/4885
US-20220048894-A1 ENZYME INHIBITORS SERPINB1, KLKB1, SERPINE1 F11 43/4885KLKB1 2/4885

“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.

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