SCHEMBL12166208

SCHEMBL12166208

CC(C)(C)N/[N+]([O-])=N/OC1CCN(c2cccc(-n3cncn3)c2)CC1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CHRNA7 P36544 1/20 0.34
▸ SLC6A2 P23975 1/20 0.33
▸ SLC6A4 P31645 1/20 0.33
▸ SLC6A3 Q01959 1/20 0.33
▸ GPR119 Q8TDV5 6/20 0.33
▸ HCRTR1 O43613 1/20 0.33
▸ HCRTR2 O43614 1/20 0.33
▸ HSD11B1 P28845 1/20 0.32
▸ BRD4 O60885 1/20 0.31
▸ CREBBP Q92793 1/20 0.31
▸ CYP2A6 P11509 1/20 0.30
▸ S1PR1 P21453 1/20 0.30

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
SCHEMBL12166207 0.83 NOTUM (0.40) SLC6A2SLC6A4SLC6A3HCRTR1HCRTR2
SCHEMBL15362508 0.79 HCRTR1 (0.33) CHRNA7GPR119HCRTR1HCRTR2HSD11B1
SCHEMBL12166200 0.78 GPR119 (0.31) GPR119
SCHEMBL12166225 0.77 NOTUM (0.38) SLC6A2SLC6A4SLC6A3HCRTR1HCRTR2
SCHEMBL12166220 0.76 ACACB (0.43) GPR119
SCHEMBL12166221 0.73 ACACB (0.32) —
SCHEMBL10187666 0.72 CHRNA7 (0.36) CHRNA7SLC6A2SLC6A4SLC6A3GPR119
SCHEMBL19011771 0.68 CYP2A6 (0.49) CHRNA7HCRTR1HCRTR2HSD11B1BRD4
SCHEMBL12166205 0.68 GPR119 (0.43) GPR119
SCHEMBL12166188 0.67 RECQL (0.46) —

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-8361994-B2 Primary amine diazeniumdiolate heterocyclic derivatives MERCK SHARP & DOHME CORP (US) 2013-01-29 — — US disclosed
US-20120232039-A1 PRIMARY AMINE DIAZENIUMDIOLATE HETEROCYCLIC DERIVATIVES MERCK SHARP & DOHME LLC 2012-09-13 — — 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-20120232039-A1 PRIMARY AMINE DIAZENIUMDIOLATE HETEROCYCLIC DERIVATIVES EDNRA, PAH, EDNRB CHRNA7 2742/4885SLC6A2 498/4885SLC6A4 471/4885

“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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