SCHEMBL12865409

SCHEMBL12865409

CCCC[N+]1(CCCC)Cc2c(-c3cc(F)c(F)c(F)c3)ccc(OC)c2-c2c(OC)ccc(-c3cc(F)c(F)c(F)c3)c2C1

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 4/20 0.34
PTGS2 P35354 3/20 0.33
CD274 Q9NZQ7 3/20 0.33
TUBB1 Q9H4B7 2/20 0.33
PTGS1 P23219 1/20 0.33
FFAR4 Q5NUL3 3/20 0.32
TDP2 O95551 1/20 0.32
CNR1 P21554 1/20 0.31
CNR2 P34972 1/20 0.31

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
SCHEMBL12865413 0.84 FFAR1 (0.33) FFAR4
SCHEMBL12865403 0.79 FFAR1 (0.30) FFAR4
SCHEMBL14364557 0.78
SCHEMBL7893616 0.76 ALOX5 (0.32)
Bromide SCHEMBL3469476 0.75 ALOX5 (0.31)
SCHEMBL10120028 0.74 PTGS2 (0.41) PTGS2TUBB1PTGS1TDP2
SCHEMBL13662924 0.74 ALOX5 (0.31)
SCHEMBL13662885 0.74 ALOX5 (0.31)
SCHEMBL12583177 0.71 GPR84 (0.32)
SCHEMBL548087 0.71 CD274 (0.46) PTGS2CD274TUBB1PTGS1

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-8507669-B2 Optically active dibenzazepine derivatives NIPPON SODA CO., LTD. (JP) 2013-08-13 US disclosed
US-20110034688-A1 OPTICALLY ACTIVE DIBENZAZEPINE DERIVATIVES NIPPON SODA CO., LTD. (JP) 2011-02-10 US disclosed
EP-2264038-A1 OPTICALLY ACTIVE DIBENZAZEPINE DERIVATIVES Nippon Soda Co., Ltd. (JP) 2010-12-22 EP 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-20110034688-A1 OPTICALLY ACTIVE DIBENZAZEPINE DERIVATIVES DRD1, DRD4, DRD2 MGLL 4238/4885PTGS2 4206/4885CD274 2475/4885

“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.