SCHEMBL4904008

SCHEMBL4904008

CCOC(=O)c1nn(-c2ccc(Cl)cc2Cl)c(-c2ccc(OCCCF)cc2)c1CO

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 4/20 0.49
CNR2 P34972 9/20 0.48
GABRA2 P47869 1/20 0.47
GABRB2 P47870 1/20 0.47
PPARA Q07869 1/20 0.47
KDM4E B2RXH2 1/20 0.47
MEN1 O00255 1/20 0.47
MAPT P10636 1/20 0.47
MAPK1 P28482 1/20 0.47
KMT2A Q03164 1/20 0.47

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
SCHEMBL4910188 0.92 CNR1 (0.49) CNR1CNR2PPARAKDM4EMEN1
SCHEMBL4612318 0.90 CNR1 (0.58) CNR1CNR2PPARA
SCHEMBL4910943 0.90 CNR1 (0.49) CNR1CNR2
SCHEMBL4907958 0.90 CNR1 (0.48) CNR1CNR2GABRA2GABRB2PPARA
SCHEMBL4914356 0.88 GABRA2 (0.60) CNR1CNR2GABRA2GABRB2PPARA
SCHEMBL4193262 0.88 CNR1 (0.60) CNR1CNR2GABRA2GABRB2
SCHEMBL4913629 0.87 CNR1 (0.49) CNR1CNR2PPARAKDM4EMEN1
SCHEMBL12053889 0.85 CNR1 (0.62) CNR1CNR2GABRA2GABRB2
SCHEMBL13814761 0.84 CNR2 (0.63) CNR1CNR2PPARA
SCHEMBL4611745 0.82 CNR2 (0.58) CNR1CNR2

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
US-20080146614-A1 Therapeutic Agents ASTRAZENECA AB (SE) 2008-06-19 US disclosed
EP-1831177-A1 THERAPEUTIC AGENTS AstraZeneca AB (SE) 2007-09-12 EP disclosed
WO-2006067443-A1 THERAPEUTIC AGENTS ASTRAZENECA AB (SE) 2006-06-29 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-20080146614-A1 Therapeutic Agents BDNF, NLN, GRIN2C CNR1 597/4885CNR2 480/4885GABRA2 558/4885

“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.