SCHEMBL4760923

SCHEMBL4760923

OCCOc1cccc2c1CCNC2

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.49
CD44 P16070 2/20 0.49
PRMT5 O14744 1/20 0.43
PRCP P42785 1/20 0.42
CD274 Q9NZQ7 2/20 0.41
HTR6 P50406 1/20 0.41
PNMT P11086 3/20 0.41
MAOB P27338 1/20 0.41
TIPARP Q7Z3E1 2/20 0.40

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
SCHEMBL30101429 0.86 HRH3 (0.46) HRH3CD44PRCPHTR6TIPARP
SCHEMBL17585080 0.85 HRH3 (0.49) HRH3CD44PRMT5CD274PNMT
Hydrochloric Acid SCHEMBL5441185 0.84 HRH3 (0.48) HRH3CD44PRMT5CD274PNMT
SCHEMBL20983791 0.84 HRH3 (0.51) HRH3CD44PRMT5CD274PNMT
SCHEMBL4718360 0.84 HRH3 (0.48) HRH3CD44PRMT5CD274PNMT
SCHEMBL8185445 0.81 CD44 (0.51) HRH3CD44PRMT5CD274PNMT
Ammonia Solution, Strong SCHEMBL8189446 0.80 CD44 (0.50) HRH3CD44PRMT5CD274PNMT
SCHEMBL5016341 0.78 RXRB (0.48) CD44HTR6
SCHEMBL22319931 0.78 ADRA2A (0.58) HRH3CD44PRMT5PNMTMAOB
SCHEMBL17585081 0.78 CD44 (0.47) HRH3CD44PRMT5CD274PNMT

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
EP-1940819-A1 PHOSPHODIESTERASE 10 INHIBITORS Memory Pharmaceuticals Corporation (US) 2008-07-09 EP disclosed
US-20070093515-A1 Phosphodiesterase 10 inhibitors AMGEN INC. 2007-04-26 US disclosed
WO-2007022280-A1 PHOSPHODIESTERASE 10 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2007-02-22 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 (1 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-20070093515-A1 Phosphodiesterase 10 inhibitors PDE7A, PDE12, PDE10A HRH3 4640/4885CD44 4752/4885PRMT5 806/4885

“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.