SCHEMBL4248289

SCHEMBL4248289

COCc1nc(-c2ccc(OCCC(F)(F)F)cc2)c(-c2ccc(Cl)cc2)cc1C(=S)NC1CCC(F)(F)CC1

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 10/20 0.61
MALT1 Q9UDY8 1/20 0.36
NR1H4 Q96RI1 1/20 0.33
PTGES O14684 1/20 0.32
CNR2 P34972 2/20 0.31
TTK P33981 1/20 0.31
FFAR1 O14842 1/20 0.31
FFAR4 Q5NUL3 1/20 0.31
ABHD6 Q9BV23 1/20 0.30
PDE2A O00408 2/20 0.30

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
SCHEMBL4242266 0.91 CNR1 (0.73) CNR1MALT1NR1H4PTGES
SCHEMBL4248267 0.73 CNR1 (0.47) CNR1CNR2
SCHEMBL4253970 0.72 CNR1 (0.45) CNR1MALT1CNR2
SCHEMBL4243036 0.71 CNR1 (0.48) CNR1FFAR1FFAR4
SCHEMBL4679409 0.70 CNR1 (1.00) CNR1NR1H4PTGES
SCHEMBL4243035 0.69 CNR1 (0.48) CNR1FFAR1FFAR4
SCHEMBL4599786 0.68 CNR1 (0.47) CNR1FFAR1FFAR4
SCHEMBL4614699 0.65 CNR1 (0.69) CNR1CNR2
SCHEMBL4600547 0.64 CNR1 (0.69) CNR1MALT1NR1H4
SCHEMBL4614174 0.64 CNR1 (0.64) 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-20090156616-A1 THERAPEUTIC AGENTS ASTRAZENECA AB (SE) 2009-06-18 US claimed
US-20090156616-A1 THERAPEUTIC AGENTS ASTRAZENECA AB (SE) 2009-06-18 US disclosed
CN-101282937-A Therapeutic agents ASTRAZENECA AB (SE) 2008-10-08 CN 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-20090156616-A1 THERAPEUTIC AGENTS NLN, BDNF, GAP43 CNR1 173/4885MALT1 3573/4885NR1H4 570/4885

“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.