SCHEMBL15021075

SCHEMBL15021075

CCCCCc1cc(=O)[nH]c2cc(C)nn12

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
KDM4E B2RXH2 1/20 0.47
ALDH1A1 P00352 1/20 0.47
HPGD P15428 1/20 0.47
HSD17B10 Q99714 1/20 0.47
GPR84 Q9NQS5 8/20 0.42
KMT2A Q03164 1/20 0.40
CYP1A2 P05177 1/20 0.40
PARP1 P09874 1/20 0.40

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
SCHEMBL5461696 0.73 NPC1 (0.56) NPC1RAB9AKDM4EALDH1A1HPGD
SCHEMBL461719 0.73 NPC1 (0.59) NPC1RAB9AKDM4EALDH1A1HPGD
SCHEMBL5807787 0.66 GPR84 (0.69) GPR84KMT2A
SCHEMBL14106825 0.66 GPR84 (0.40) ALDH1A1HPGDGPR84
SCHEMBL19304378 0.65 GPR84 (0.42) GPR84KMT2A
SCHEMBL545503 0.65 MAOB (0.38) NPC1RAB9AKDM4EALDH1A1
SCHEMBL9353559 0.64 KDM4E (0.39) KDM4EALDH1A1GPR84KMT2ACYP1A2
SCHEMBL22547495 0.63 GPR84 (0.67) GPR84KMT2A
SCHEMBL15021064 0.63 GPR84 (0.41) GPR84KMT2A
SCHEMBL8160462 0.62 GPR84 (0.70) GPR84KMT2A

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-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 NPC1 114/4885RAB9A 542/4885KDM4E 2294/4885

“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.