SCHEMBL4719941

SCHEMBL4719941

COc1cc2ncnc(N3CCc4cn(Cc5ccccc5)nc4C3)c2cc1OC

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACHE P22303 7/20 0.62
BACE1 P56817 7/20 0.62
AURKA O14965 3/20 0.55
KIT P10721 7/20 0.53
EGFR P00533 2/20 0.51
HTR7 P34969 1/20 0.51
CSF1R P07333 1/20 0.50
PDGFRB P09619 1/20 0.50
PDGFRA P16234 1/20 0.50
ERBB2 P04626 1/20 0.49

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
SCHEMBL4718402 0.86 ACHE (0.55) ACHEBACE1AURKAKITEGFR
SCHEMBL5465840 0.84 ACHE (0.62) ACHEBACE1AURKAKITEGFR
SCHEMBL4719563 0.81 ACHE (0.61) ACHEBACE1AURKAKITEGFR
SCHEMBL4760082 0.80 ACHE (0.62) ACHEBACE1AURKAKITEGFR
SCHEMBL14407961 0.79 HTR7 (0.68) ACHEBACE1AURKAKITEGFR
SCHEMBL4399140 0.77 HTR7 (0.64) ACHEBACE1AURKAKITEGFR
SCHEMBL4761451 0.75 ACHE (0.67) ACHEBACE1KITEGFRHTR7
SCHEMBL4728996 0.75 KIT (0.74) ACHEBACE1AURKAKITPDGFRB
SCHEMBL4726963 0.75 KIT (0.74) ACHEBACE1AURKAKITPDGFRB
Hydrochloric Acid SCHEMBL4760523 0.74 ACHE (0.66) ACHEBACE1KITEGFRHTR7

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 ACHE 66/4885BACE1 707/4885AURKA 3556/4885

“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.