SCHEMBL24253346

SCHEMBL24253346

CCCc1ccc2c(c1)CN(C)CC21COC1

nearest known ligand 0.34

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.34
BACE1 P56817 1/20 0.33
HTR2C P28335 4/20 0.32
HTR2A P28223 2/20 0.32
DRD2 P14416 2/20 0.32
DRD3 P35462 2/20 0.32
CTSD P07339 1/20 0.32
HTR6 P50406 1/20 0.32
CNR1 P21554 1/20 0.31
CNR2 P34972 1/20 0.31
HTR2B P41595 2/20 0.30
S1PR1 P21453 1/20 0.30
SLC6A2 P23975 1/20 0.30
SLC6A4 P31645 1/20 0.30
SLC6A3 Q01959 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
SCHEMBL22993390 0.87 KDM4E (0.42) KDM4EBACE1HTR2CHTR2ADRD2
SCHEMBL24253343 0.84 BACE1 (0.36) KDM4EBACE1
SCHEMBL24253511 0.80 HTR2C (0.35) BACE1HTR2CHTR2ADRD2DRD3
SCHEMBL24253542 0.79 HTR2C (0.34) BACE1HTR2CHTR2ADRD2DRD3
SCHEMBL22993439 0.79 KDM4E (0.38) KDM4ESLC6A2SLC6A4SLC6A3
SCHEMBL26419009 0.77 KDM4E (0.43) KDM4EBACE1HTR2CHTR2ADRD2
SCHEMBL24253510 0.76 HTR2A (0.33) HTR2CHTR2AHTR2B
SCHEMBL24451834 0.76 KDM4E (0.43) KDM4EBACE1HTR2CHTR2AHTR2B
SCHEMBL24329573 0.74 HTR2C (0.48) HTR2CHTR2ADRD2DRD3CTSD
SCHEMBL29391452 0.73 MAOA (0.40) 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 3 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-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 KDM4E 1403/4885BACE1 149/4885HTR2C 4421/4885
US-11613527-B2 Enzyme inhibitors SERPINB1, KLKB1, SERPINE1 KDM4E 1403/4885BACE1 149/4885HTR2C 4421/4885
US-20220048894-A1 ENZYME INHIBITORS SERPINB1, KLKB1, SERPINE1 KDM4E 1403/4885BACE1 149/4885HTR2C 4421/4885

“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.