SCHEMBL257327

SCHEMBL257327

COc1ccc(-c2c(C)nn3c(-c4cccc(C(F)(F)F)c4)cc(Cl)nc23)cc1

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPT P10636 10/20 0.58
MAPK1 P28482 1/20 0.58
CYP1A2 P05177 1/20 0.55
TDP1 Q9NUW8 1/20 0.47
NR1H4 Q96RI1 1/20 0.46
TP53 P04637 1/20 0.46
HTT P42858 1/20 0.44
CRHR1 P34998 1/20 0.42

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
SCHEMBL257701 0.90 TP53 (0.49) MAPTMAPK1CYP1A2TP53HTT
SCHEMBL15020930 0.87 MAPT (0.43) MAPTMAPK1CYP1A2TDP1NR1H4
SCHEMBL257698 0.85 MAPT (0.78) MAPTMAPK1CYP1A2TDP1TP53
SCHEMBL257404 0.82 MAPT (0.59) MAPTMAPK1CYP1A2TDP1TP53
SCHEMBL257389 0.82 MAPT (0.65) MAPTMAPK1CYP1A2TP53HTT
SCHEMBL15020599 0.81 MAPT (0.51) MAPTMAPK1CYP1A2TDP1NR1H4
SCHEMBL15042192 0.80 DYRK1A (0.40) MAPTMAPK1CYP1A2TDP1TP53
Pyrimidine SCHEMBL15020610 0.79 MAPT (0.46) MAPTMAPK1CYP1A2TDP1NR1H4
SCHEMBL256819 0.77 PLAT (0.64) MAPTMAPK1CYP1A2NR1H4
SCHEMBL257291 0.77 MAPT (0.47) MAPTMAPK1CYP1A2TDP1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8975264-B2 Compound acting as a cannabinoid receptor-1 inhibitor AMOREPACIFIC CORPORATION (KR) 2015-03-10 US disclosed
US-8975264-B2 Compound acting as a cannabinoid receptor-1 inhibitor AMOREPACIFIC CORPORATION (KR) 2015-03-10 US disclosed
EP-2617723-A2 NOVEL COMPOUND ACTING AS A CANNABINOID RECEPTOR-1 INHIBITOR Amorepacific Corporation (KR) 2013-07-24 EP disclosed
US-20130158025-A1 NOVEL COMPOUND ACTING AS A CANNABINOID RECEPTOR-1 INHIBITOR AMOREPACIFIC CORPORATION (KR) 2013-06-20 US disclosed
US-20130158025-A1 NOVEL COMPOUND ACTING AS A CANNABINOID RECEPTOR-1 INHIBITOR AMOREPACIFIC CORPORATION (KR) 2013-06-20 US disclosed
WO-2012030170-A2 NOVEL COMPOUND ACTING AS A CANNABINOID RECEPTOR-1 INHIBITOR (주)아모레퍼시픽 (KR) 2012-03-08 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-20130158025-A1 NOVEL COMPOUND ACTING AS A CANNABINOID RECEPTOR-1 INHIBITOR CNR1, CNR2, GPR18 MAPT 2617/4885MAPK1 519/4885CYP1A2 2839/4885

“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.