SCHEMBL742360

SCHEMBL742360

COc1ccccc1Cc1ccc2ccccc2n1

nearest known ligand 0.61

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 4/20 0.61
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
TLR8 Q9NR97 1/20 0.46
TLR7 Q9NYK1 1/20 0.46
PLA2G2A P14555 1/20 0.46
CNR2 P34972 2/20 0.46
HCRTR1 O43613 2/20 0.45
HCRTR2 O43614 2/20 0.45
CYP1A2 P05177 1/20 0.45
CYSLTR2 Q9NS75 1/20 0.45
CYSLTR1 Q9Y271 1/20 0.45
KDM4E B2RXH2 1/20 0.44
NPC1 O15118 1/20 0.44
ALDH1A1 P00352 1/20 0.44
RAB9A P51151 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
PTK2 Q05397 1/20 0.44

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
SCHEMBL28002107 0.86 DHFR (0.58) PDE10AMEN1KMT2ACNR2HCRTR1
SCHEMBL16788295 0.77 PDE10A (1.00) PDE10A
SCHEMBL30879956 0.76 CYSLTR1 (0.57) PDE10ACYP1A2CYSLTR2CYSLTR1ALDH1A1
SCHEMBL3267444 0.76 CYSLTR1 (0.57) PDE10ACYP1A2CYSLTR2CYSLTR1ALDH1A1
SCHEMBL8778109 0.76 PDE10A (0.42) PDE10AMEN1KMT2ATLR8TLR7
SCHEMBL27931313 0.76 PDE10A (0.70) PDE10A
Hydrochloric Acid SCHEMBL15668163 0.76 PDE10A (0.98) PDE10A
SCHEMBL10697907 0.75 LMNA (0.50) PDE10ACYP1A2CYSLTR2CYSLTR1
SCHEMBL11731214 0.75 NCF1 (0.47) PDE10AMEN1KMT2ACYP1A2CYSLTR2
SCHEMBL28818198 0.75 CYP1A2 (0.45) PDE10ACYP1A2CYSLTR2CYSLTR1NPC1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8138356-B2 Chemical inhibitors of inhibitors of differentiation Angiogeney, Inc. (US) 2012-03-20 US disclosed
US-20090226422-A1 Chemical Inhibitors of Inhibitors of Differentiation ANGIOGENEX 2009-09-10 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 (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-20090226422-A1 Chemical Inhibitors of Inhibitors of Differentiation BRAF, MAPK1, RAF1 PDE10A 2419/4885MEN1 3968/4885KMT2A 3273/4885

“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.