SCHEMBL12166159

SCHEMBL12166159

CC(C)(C)N/[N+]([O-])=N/O[C@@H]1CCN(C(=O)OC2CCCCC2)C1

nearest known ligand 0.33

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ EPHX1 P07099 2/20 0.33
▸ F13A1 P00488 1/20 0.32
▸ TGM2 P21980 1/20 0.32
▸ TGM1 P22735 1/20 0.32
▸ TPSAB1 Q15661 10/20 0.32
▸ TPSD1 Q9BZJ3 10/20 0.32
▸ TPSG1 Q9NRR2 10/20 0.32
▸ NPC1 O15118 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ RAB9A P51151 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ CYP2C9 P11712 1/20 0.30
▸ HSD11B1 P28845 1/20 0.30
▸ PDE4B Q07343 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
SCHEMBL12166163 0.85 EPHX1 (0.40) EPHX1PDE4B
SCHEMBL12166164 0.83 PDE4B (0.34) HSD11B1PDE4B
SCHEMBL12166177 0.82 PIK3CD (0.35) —
SCHEMBL12166174 0.81 SMN1; SMN2 (0.44) SMN1; SMN2
SCHEMBL12166167 0.81 BCL9 (0.32) TPSAB1TPSD1TPSG1
SCHEMBL12166179 0.78 EPHX2 (0.37) EPHX1SMN1; SMN2
SCHEMBL12166165 0.78 JAK1 (0.33) —
SCHEMBL12166158 0.77 EPHX1 (0.44) EPHX1NPC1HTTRAB9ASMN1; SMN2
SCHEMBL12166182 0.77 LMNA (0.35) SMN1; SMN2
SCHEMBL12166178 0.77 SMN1; SMN2 (0.45) SMN1; SMN2

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 EPHX1 110/4885F13A1 1939/4885TGM2 2394/4885

“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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