SCHEMBL24253568

SCHEMBL24253568

CC(C)Cc1ccc2c(c1)CCN(C(C)C)CC2

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 6/20 0.52
GABRA1 P14867 1/20 0.39
GABRB2 P47870 1/20 0.39
PRMT5 O14744 1/20 0.36
WDR77 Q9BQA1 1/20 0.36
ASIC3 Q9UHC3 1/20 0.34
TLR7 Q9NYK1 1/20 0.34
MOGAT2 Q3SYC2 1/20 0.34
CHRNA7 P36544 1/20 0.34

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
SCHEMBL23032967 0.90 HRH3 (0.44) HRH3GABRA1GABRB2PRMT5WDR77
SCHEMBL26455131 0.89 HRH3 (0.43) HRH3GABRA1GABRB2
SCHEMBL24253490 0.86 HRH3 (0.45) HRH3GABRA1GABRB2
SCHEMBL25444508 0.82 MAOA (0.50) HRH3CHRNA7
SCHEMBL16245884 0.80 GABRA1 (0.44) GABRA1GABRB2
SCHEMBL26447968 0.80 HRH3 (0.53) HRH3GABRA1GABRB2MOGAT2
SCHEMBL26455057 0.80 DRD1 (0.45) GABRA1GABRB2
SCHEMBL22993218 0.80 MAOA (0.47) HRH3CHRNA7
SCHEMBL22993219 0.79 TMEM97 (0.44) HRH3GABRA1GABRB2
SCHEMBL23420942 0.76 HTR2C (0.47) HRH3GABRA1GABRB2

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 442/4885GABRA1 3274/4885GABRB2 3312/4885
US-11613527-B2 Enzyme inhibitors SERPINB1, KLKB1, SERPINE1 HRH3 442/4885GABRA1 3274/4885GABRB2 3312/4885
US-20220048894-A1 ENZYME INHIBITORS SERPINB1, KLKB1, SERPINE1 HRH3 442/4885GABRA1 3274/4885GABRB2 3312/4885

“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.