SCHEMBL4718360

SCHEMBL4718360

COCCOc1cccc2c1CCNC2

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.48
CD44 P16070 2/20 0.47
PNMT P11086 3/20 0.43
CD274 Q9NZQ7 3/20 0.43
TIPARP Q7Z3E1 1/20 0.41
PRMT5 O14744 1/20 0.41
MAOB P27338 1/20 0.40
P2RX7 Q99572 1/20 0.37

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
SCHEMBL21659368 0.88 HRH3 (0.61) HRH3CD44PNMTTIPARPPRMT5
Hydrochloric Acid SCHEMBL4719499 0.87 HRH3 (0.60) HRH3CD44PNMTTIPARPPRMT5
SCHEMBL17585080 0.87 HRH3 (0.49) HRH3CD44PNMTCD274PRMT5
SCHEMBL30101569 0.86 HRH3 (0.45) HRH3CD44PNMTTIPARP
Hydrochloric Acid SCHEMBL5441185 0.85 HRH3 (0.48) HRH3CD44PNMTCD274PRMT5
SCHEMBL4760923 0.84 HRH3 (0.49) HRH3CD44PNMTCD274TIPARP
SCHEMBL8185445 0.83 CD44 (0.51) HRH3CD44PNMTCD274PRMT5
SCHEMBL383824 0.82 HRH3 (0.42) HRH3PNMTTIPARP
SCHEMBL20983791 0.82 HRH3 (0.51) HRH3CD44PNMTCD274PRMT5
Ammonia Solution, Strong SCHEMBL8189446 0.82 CD44 (0.50) HRH3CD44PNMTCD274PRMT5

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 4752/4885PNMT 671/4885

“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.