SCHEMBL4917512

SCHEMBL4917512

CN(C)C1CCCC(NC=O)C1

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADH1A P07327 12/20 0.58
ADH1C P00326 9/20 0.58
ADH1B P00325 5/20 0.58
ADH7 P40394 2/20 0.58
ADH4 P08319 2/20 0.50

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
SCHEMBL27343431 0.83 ADH1B (0.46) ADH1AADH1CADH1BADH7ADH4
SCHEMBL21386086 0.79 ADH1B (0.32) ADH1AADH1CADH1BADH7
SCHEMBL18502882 0.79 ADH1B (0.32) ADH1AADH1CADH1BADH7
SCHEMBL1781234 0.77 ADH1A (0.64) ADH1AADH1CADH1BADH7ADH4
SCHEMBL1766618 0.75 ADH1B (0.62) ADH1AADH1CADH1BADH7ADH4
SCHEMBL115509 0.75
SCHEMBL4917504 0.72
SCHEMBL24501969 0.71 ADH1B (0.62) ADH1AADH1CADH1BADH7ADH4
SCHEMBL22883812 0.71 ADH1B (0.62) ADH1AADH1CADH1BADH7ADH4
SCHEMBL22883564 0.71 ADH1B (0.62) ADH1AADH1CADH1BADH7ADH4

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-20080319019-A1 Therapeutic Agents ASTRAZENECA AB (SE) 2008-12-25 US disclosed
EP-1833802-A2 1,2-DIPHENYL-IMIDAZOLE DERIVATIVES AND THEIR USE AS CB1 RECEPTOR LIGANDS AstraZeneca AB (SE) 2007-09-19 EP disclosed
WO-2006067428-A2 1, 2-DIPHENYL-IMIDAZOLE DERIVATIVES AND THEIR USE AS CB1 RECEPTOR LIGANDS ASTRAZENECA AB (SE) 2006-06-29 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 (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-20080319019-A1 Therapeutic Agents SDHA, GPR119, ABAT ADH1A 253/4885ADH1C 403/4885ADH1B 370/4885

“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.