SCHEMBL15020809

SCHEMBL15020809

CCOCc1nn2c(-c3ccc(F)cc3)cc(N(C)CCO)nc2c1-c1ccc(Cl)cc1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.51
CRHR1 P34998 4/20 0.41
TP53 P04637 1/20 0.35
MAPT P10636 4/20 0.35
ALDH1A1 P00352 3/20 0.35
KDM4E B2RXH2 3/20 0.35
THRB P10828 1/20 0.34
SMN1; SMN2 Q16637 3/20 0.33
HPGD P15428 3/20 0.33
GAA P10253 1/20 0.33
HSD17B10 Q99714 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
RAB9A P51151 1/20 0.32
LMNA P02545 1/20 0.32
HTT P42858 1/20 0.32
ATM Q13315 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
SCHEMBL10071867 0.92 PKM (0.54) PKMCRHR1MAPTALDH1A1KDM4E
SCHEMBL15020702 0.92 PKM (0.44) PKMCRHR1TP53MAPTALDH1A1
SCHEMBL15020619 0.91 PKM (0.50) PKMCRHR1TP53MAPTALDH1A1
SCHEMBL15020739 0.90 PKM (0.44) PKMCRHR1TP53MAPTALDH1A1
SCHEMBL15021450 0.86 PKM (0.39) PKMCRHR1TP53SMN1; SMN2HTT
SCHEMBL27909032 0.85 HTT (0.45) PKMCRHR1TP53ALDH1A1SMN1; SMN2
SCHEMBL15020997 0.84 PKM (0.47) PKMCRHR1MAPTALDH1A1KDM4E
SCHEMBL15021005 0.83 PKM (0.43) PKMCRHR1TP53MAPTALDH1A1
SCHEMBL15021291 0.78 PKM (0.41) PKMMAPTMEN1KMT2A
SCHEMBL15020933 0.78 CRHR1 (0.42) PKMCRHR1TP53MAPTALDH1A1

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 7 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 claimed
US-20130158025-A1 NOVEL COMPOUND ACTING AS A CANNABINOID RECEPTOR-1 INHIBITOR AMOREPACIFIC CORPORATION (KR) 2013-06-20 US claimed
CN-103153999-A Novel compounds as cannabinoid receptor-1 inhibitors AMOREPACIFIC CORP 2013-06-12 CN claimed
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
CN-103153999-A Novel compounds as cannabinoid receptor-1 inhibitors AMOREPACIFIC CORP 2013-06-12 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-20130158025-A1 NOVEL COMPOUND ACTING AS A CANNABINOID RECEPTOR-1 INHIBITOR CNR1, CNR2, GPR18 PKM 4702/4885CRHR1 37/4885TP53 4550/4885

“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.