SCHEMBL18936205

SCHEMBL18936205

O=C(N1CCCC[C@@H]1Cc1ccccc1)n1ncc(-c2ccc(OC(F)(F)F)cc2)n1

nearest known ligand 0.67

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
DAGLA Q9Y4D2 18/20 0.67
DAGLB Q8NCG7 4/20 0.62
DDHD2 O94830 1/20 0.60
ABHD6 Q9BV23 10/20 0.59

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
SCHEMBL18936213 1.00 DAGLA (0.67) DAGLADAGLBDDHD2ABHD6
SCHEMBL18936215 1.00 DAGLA (0.67) DAGLADAGLBDDHD2ABHD6
SCHEMBL18935811 0.88 DAGLA (0.63) DAGLADAGLBDDHD2ABHD6
SCHEMBL20575954 0.86 DAGLA (0.60) DAGLADAGLBDDHD2ABHD6
SCHEMBL20575956 0.86 DAGLA (0.60) DAGLADAGLBDDHD2ABHD6
SCHEMBL18935652 0.86 DAGLA (0.54) DAGLADAGLBDDHD2ABHD6
SCHEMBL20576014 0.86 DAGLA (0.60) DAGLADAGLBDDHD2ABHD6
SCHEMBL13192448 0.85 DAGLA (0.71) DAGLADAGLBABHD6
SCHEMBL18935815 0.84 DAGLA (0.61) DAGLADAGLBDDHD2ABHD6
SCHEMBL18935818 0.84 DAGLA (0.61) DAGLADAGLBDDHD2ABHD6

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-10583137-B2 Triazole DAGLα inhibitors THE SCRIPPS RESEARCH INSTITUTE (US) 2020-03-10 US disclosed
US-20180344729-A1 TRIAZOLE DAGLAlpha INHIBITORS THE SCRIPPS RESEARCH INSTITUTE 2018-12-06 US disclosed
WO-2017096315-A1 TRIAZOLE DAGL(α) INHIBITORS THE SCRIPPS RESEARCH INSTITUTE (US) 2017-06-08 WO 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 (2 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-10583137-B2 Triazole DAGLα inhibitors DAGLB, DAGLA, DGKB DAGLA 2/4885DAGLB 1/4885DDHD2 2253/4885
US-20180344729-A1 TRIAZOLE DAGLAlpha INHIBITORS DAGLB, DAGLA, DGKB DAGLA 2/4885DAGLB 1/4885DDHD2 1590/4885

“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.