SCHEMBL12166174

SCHEMBL12166174

CC(C)(C)NC(=O)N1CC[C@@H](O/N=[N+](\[O-])NC(C)(C)C)C1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ LMNA P02545 2/20 0.43
▸ POLB P06746 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ PAK2 Q13177 2/20 0.30
▸ PKN1 Q16512 1/20 0.30
▸ PAK1 Q13153 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
SCHEMBL12166178 0.88 SMN1; SMN2 (0.45) SMN1; SMN2LMNAPOLBKMT2A
SCHEMBL12166176 0.85 GAA (0.40) LMNAKMT2A
SCHEMBL12166163 0.84 EPHX1 (0.40) KMT2A
SCHEMBL15362522 0.83 SMN1; SMN2 (0.42) SMN1; SMN2LMNAPOLB
SCHEMBL12166171 0.82 EPHX2 (0.46) LMNAKMT2A
SCHEMBL15362523 0.82 SMN1; SMN2 (0.41) SMN1; SMN2LMNA
SCHEMBL15362480 0.82 SMN1; SMN2 (0.41) SMN1; SMN2LMNA
SCHEMBL12166164 0.82 PDE4B (0.34) —
SCHEMBL12166179 0.82 EPHX2 (0.37) SMN1; SMN2LMNAPOLBKMT2A
SCHEMBL12166177 0.81 PIK3CD (0.35) —

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 SMN1; SMN2 3116/4885LMNA 578/4885POLB 2426/4885

“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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