SCHEMBL18949099

SCHEMBL18949099

CCCCCCCCC(=O)[C@H]1CCC(=O)N1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.44
DAGLA Q9Y4D2 1/20 0.44
PRKCA P17252 1/20 0.42
NAAA Q02083 4/20 0.40
LMNA P02545 1/20 0.39
CCR2 P41597 1/20 0.39
FAAH O00519 1/20 0.39
CES2 O00748 2/20 0.38
CES1 P23141 2/20 0.38

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
SCHEMBL19334194 1.00 CNR1 (0.44) CNR1DAGLAPRKCANAAALMNA
SCHEMBL19387572 1.00 CNR1 (0.44) CNR1DAGLAPRKCANAAALMNA
SCHEMBL23870660 1.00 CNR1 (0.44) CNR1DAGLAPRKCANAAALMNA
SCHEMBL31295625 0.93 LMNA (0.45) CNR1DAGLAPRKCALMNACES2
SCHEMBL9473711 0.90 GAA (0.39) CNR1DAGLALMNA
SCHEMBL9473779 0.86 HSD17B10 (0.42) CNR1DAGLALMNA
SCHEMBL14071589 0.84 CNR1 (0.36) CNR1DAGLANAAALMNA
Pidolic Acid SCHEMBL27784562 0.83 CNR1 (0.46) CNR1DAGLANAAALMNA
Pidolic Acid SCHEMBL27784564 0.83 CNR1 (0.46) CNR1DAGLANAAALMNA
Dodecanoate SCHEMBL6028403 0.83 GPR84 (0.50) LMNA

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-10017499-B2 Benzimidazole derivatives ENANTA PHARMACEUTICALS, INC. (US) 2018-07-10 US disclosed
US-9765087-B2 Benzimidazole derivatives ENANTA PHARMACEUTICALS, INC. (US) 2017-09-19 US disclosed
US-9676802-B2 Hepatitis C virus inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2017-06-13 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-10017499-B2 Benzimidazole derivatives EIF2AK2, ZC3HAV1, ZC3HAV1L CNR1 2111/4885DAGLA 3674/4885PRKCA 1902/4885

“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.