SCHEMBL24253343

SCHEMBL24253343

CC(C)Cc1ccc2c(c1)CN(C)CC21COC1

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 3/20 0.36
KDM4E B2RXH2 1/20 0.34
GABRA1 P14867 1/20 0.33
GABRB2 P47870 1/20 0.33
ALDH1A1 P00352 1/20 0.32
TSHR P16473 1/20 0.31
NPY5R Q15761 1/20 0.30

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
SCHEMBL24253501 0.87 KDM4E (0.42) BACE1KDM4EGABRA1GABRB2
SCHEMBL24253346 0.84 KDM4E (0.34) BACE1KDM4E
SCHEMBL25691515 0.79 GABRA1 (0.35) BACE1KDM4EGABRA1GABRB2
SCHEMBL22993439 0.79 KDM4E (0.38) KDM4EALDH1A1
SCHEMBL22993268 0.76
SCHEMBL29391452 0.73 MAOA (0.40) KDM4E
SCHEMBL24451834 0.73 KDM4E (0.43) BACE1KDM4E
SCHEMBL22993218 0.72 MAOA (0.47)
SCHEMBL22993620 0.71 GABRA1 (0.36) BACE1GABRA1GABRB2
SCHEMBL22542210 0.71 KDM4E (0.46) KDM4E

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 BACE1 149/4885KDM4E 1403/4885GABRA1 3274/4885
US-11613527-B2 Enzyme inhibitors SERPINB1, KLKB1, SERPINE1 BACE1 149/4885KDM4E 1403/4885GABRA1 3274/4885
US-20220048894-A1 ENZYME INHIBITORS SERPINB1, KLKB1, SERPINE1 BACE1 149/4885KDM4E 1403/4885GABRA1 3274/4885

“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.