SCHEMBL12166182

SCHEMBL12166182

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

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ NAMPT P43490 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ MAPK1 P28482 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
SCHEMBL12166179 0.88 EPHX2 (0.37) LMNASMN1; SMN2
SCHEMBL12166158 0.84 EPHX1 (0.44) LMNAALDH1A1SMN1; SMN2MAPK1
SCHEMBL12166178 0.81 SMN1; SMN2 (0.45) LMNASMN1; SMN2
SCHEMBL12166174 0.81 SMN1; SMN2 (0.44) LMNASMN1; SMN2
SCHEMBL12166164 0.78 PDE4B (0.34) —
SCHEMBL12166185 0.78 ALDH1A1 (0.49) ALDH1A1
SCHEMBL12166177 0.77 PIK3CD (0.35) —
SCHEMBL12166159 0.77 EPHX1 (0.33) SMN1; SMN2
SCHEMBL12166188 0.77 RECQL (0.46) LMNAALDH1A1SMN1; SMN2MAPK1
SCHEMBL12166183 0.77 KMT2A (0.40) 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 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 LMNA 578/4885ALDH1A1 1102/4885NAMPT 1071/4885

“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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