SCHEMBL15020596

SCHEMBL15020596

Cc1ccc(-c2c(C)nn3c(-c4cccc(C(F)(F)F)c4)cc(N4CCCC4CO)nc23)cc1F

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.43
ALDH1A1 P00352 1/20 0.43
KMT2A Q03164 1/20 0.43
PLAT P00750 1/20 0.41
SPHK2 Q9NRA0 1/20 0.39
SPHK1 Q9NYA1 1/20 0.39
TRPV1 Q8NER1 2/20 0.38
CDK1 P06493 1/20 0.38
ITGB2 P05107 4/20 0.37
ICAM1 P05362 4/20 0.37
ITGAL P20701 4/20 0.37
TACR1 P25103 1/20 0.35
TACR3 P29371 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35
PIM1 P11309 1/20 0.34
PTPN11 Q06124 1/20 0.34
FPR2 P25090 1/20 0.34
SCN9A Q15858 1/20 0.34
SYK P43405 1/20 0.34

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
SCHEMBL15021007 0.95 MEN1 (0.43) MEN1ALDH1A1KMT2APLATSPHK2
SCHEMBL15020808 0.91 ALDH1A1 (0.44) MEN1ALDH1A1KMT2APLATSPHK2
SCHEMBL15020591 0.91 MEN1 (0.46) MEN1ALDH1A1KMT2APLATSPHK2
SCHEMBL15021376 0.91 KMT2A (0.45) MEN1ALDH1A1KMT2APLATSPHK2
SCHEMBL256817 0.91 KMT2A (0.45) MEN1ALDH1A1KMT2APLATSPHK2
SCHEMBL15042205 0.90 MEN1 (0.46) MEN1ALDH1A1KMT2APLATSPHK2
SCHEMBL15020701 0.89 KMT2A (0.44) MEN1ALDH1A1KMT2APLATSPHK2
SCHEMBL15020530 0.88 MEN1 (0.43) MEN1ALDH1A1KMT2APLATSPHK2
SCHEMBL15020705 0.88 MAPT (0.45) ALDH1A1CDK1ITGB2ICAM1ITGAL
SCHEMBL257291 0.88 MAPT (0.47) MEN1ALDH1A1KMT2APLATSPHK2

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 claimed
EP-2617723-A2 NOVEL COMPOUND ACTING AS A CANNABINOID RECEPTOR-1 INHIBITOR Amorepacific Corporation (KR) 2013-07-24 EP claimed
US-20130158025-A1 NOVEL COMPOUND ACTING AS A CANNABINOID RECEPTOR-1 INHIBITOR AMOREPACIFIC CORPORATION (KR) 2013-06-20 US 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

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 MEN1 3752/4885ALDH1A1 2139/4885KMT2A 2428/4885

“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.