SCHEMBL15426550

SCHEMBL15426550

Cc1ccc(-c2cn(C(=O)N3CCCCC3c3ccccc3)nn2)cc1

nearest known ligand 0.69

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ABHD6 Q9BV23 6/20 0.67
▸ DAGLA Q9Y4D2 11/20 0.62
▸ DAGLB Q8NCG7 8/20 0.55

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
SCHEMBL15426547 0.99 ABHD6 (0.69) ABHD6DAGLADAGLB
SCHEMBL13192449 0.92 ABHD6 (0.77) ABHD6DAGLADAGLB
SCHEMBL13192822 0.89 ABHD6 (0.67) ABHD6DAGLADAGLB
SCHEMBL13192833 0.88 ABHD6 (0.66) ABHD6DAGLADAGLB
SCHEMBL13192356 0.82 ABHD6 (0.72) ABHD6DAGLADAGLB
SCHEMBL15426552 0.82 DAGLA (0.86) ABHD6DAGLADAGLB
SCHEMBL30096035 0.81 ABHD6 (1.00) ABHD6DAGLADAGLB
SCHEMBL4019469 0.75 RIPK1 (0.62) —
SCHEMBL13192827 0.74 DAGLA (1.00) ABHD6DAGLADAGLB
SCHEMBL15426548 0.74 DAGLA (0.84) ABHD6DAGLADAGLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9108930-B2 N1- and N2-carbamoyl-1,2,3-triazole serine hydrolase inhibitors and methods THE SCRIPPS RESEARCH INSTITUTE (US) 2015-08-18 — — US disclosed
US-20140018318-A1 N1- and N2-CARBAMOYL-1,2,3-TRIAZOLE SERINE HYDROLASE INHIBITORS AND METHODS THE SCIPPS RESEARCH INSTITUTE (US) 2014-01-16 — — 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-20140018318-A1 N1- and N2-CARBAMOYL-1,2,3-TRIAZOLE SERINE HYDROLASE INHIBITORS AND METHODS PRSS1, PRSS3, CES1 ABHD6 1961/4885DAGLA 2511/4885DAGLB 2421/4885

“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.

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