SCHEMBL17601807

SCHEMBL17601807

C#CCOc1ccc(/C(C)=N/OCc2ccc(C(F)(F)F)cc2)cc1

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAOB P27338 7/20 0.52
S1PR1 P21453 4/20 0.51
NPC1 O15118 2/20 0.45
RAB9A P51151 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
PPARG P37231 3/20 0.44
PPARA Q07869 3/20 0.44
PPARD Q03181 1/20 0.41
SLC6A5 Q9Y345 1/20 0.39

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
SCHEMBL17601809 1.00 MAOB (0.52) MAOBS1PR1NPC1RAB9ASMN1; SMN2
SCHEMBL16914929 0.88 MAOB (0.52) MAOBS1PR1NPC1RAB9ASMN1; SMN2
SCHEMBL16915177 0.88 MAOB (0.52) MAOBS1PR1NPC1RAB9ASMN1; SMN2
SCHEMBL16269498 0.82 MAOB (0.60) MAOBS1PR1NPC1RAB9ASMN1; SMN2
SCHEMBL16269703 0.82 MAOB (0.53) MAOBS1PR1NPC1RAB9ASMN1; SMN2
SCHEMBL16269783 0.82 MAOB (0.60) MAOBS1PR1NPC1RAB9ASMN1; SMN2
SCHEMBL16277048 0.81 MAOB (0.58) MAOBS1PR1RAB9APPARGPPARA
SCHEMBL16914904 0.81 S1PR1 (0.61) MAOBS1PR1SMN1; SMN2PPARGPPARA
SCHEMBL17601795 0.81 S1PR1 (0.61) MAOBS1PR1SMN1; SMN2PPARGPPARA
SCHEMBL17601801 0.81 S1PR1 (0.60) MAOBS1PR1NPC1RAB9ASMN1; 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160083380-A1 OXIMINO DERIVATIVES FOR THE TREATMENT OF DYSLIPIDEMIA CADILA HEALTHCARE LIMITED (IN) 2016-03-24 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-20160083380-A1 OXIMINO DERIVATIVES FOR THE TREATMENT OF DYSLIPIDEMIA OAT, CYP11B2, CYP11B1 MAOB 220/4885S1PR1 1228/4885NPC1 499/4885

“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.