SCHEMBL347927

SCHEMBL347927

Cc1nc(N2CCN(Cc3ccc(OC(F)(F)F)c(F)c3)C2=O)sc1C(N)=O

nearest known ligand 0.69

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SCD O00767 13/20 0.69
HCRTR1 O43613 2/20 0.40
HCRTR2 O43614 2/20 0.40
KCNN4 O15554 1/20 0.38
GRM2 Q14416 1/20 0.38
MBOAT4 Q96T53 1/20 0.37
CACNA1H O95180 1/20 0.37

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
SCHEMBL348310 0.90 SCD (0.72) SCD
SCHEMBL347593 0.87 SCD (0.79) SCDGRM2
SCHEMBL348024 0.86 SCD (0.75) SCDGRM2
SCHEMBL348451 0.83 SCD (0.57) SCD
SCHEMBL347343 0.83 SCD (0.57) SCD
SCHEMBL348969 0.83 SCD (0.58) SCD
SCHEMBL346313 0.83 SCD (0.74) SCD
SCHEMBL242657 0.82 SCD (1.00) SCDGRM2
SCHEMBL348110 0.82 SCD (0.60) SCD
SCHEMBL347630 0.81 SCD (0.79) SCD

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8049016-B2 Thiazole derivatives which inhibit stearoyl-CoA desaturase enzymes NOVARTIS AG (CH) 2011-11-01 US claimed
US-8318949-B2 Organic compounds NOVARTIS AG (CH) 2012-11-27 US disclosed
US-20120014906-A1 ORGANIC COMPOUNDS XENON PHARMACEUTICALS INC. (CA) 2012-01-19 US disclosed
US-20120014906-A1 ORGANIC COMPOUNDS XENON PHARMACEUTICALS INC. (CA) 2012-01-19 US disclosed
US-20120014906-A1 ORGANIC COMPOUNDS XENON PHARMACEUTICALS INC. (CA) 2012-01-19 US disclosed
US-8049016-B2 Thiazole derivatives which inhibit stearoyl-CoA desaturase enzymes NOVARTIS AG (CH) 2011-11-01 US disclosed
US-20090264444-A1 Organic compounds XENON PHARMACEUTICALS INC. (CA) 2009-10-22 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 (2 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-20120014906-A1 ORGANIC COMPOUNDS SCD, SCD5, FADS2 SCD 1/4885HCRTR1 3662/4885HCRTR2 2327/4885
US-20090264444-A1 Organic compounds SCD, SCD5, FADS2 SCD 1/4885HCRTR1 3662/4885HCRTR2 2327/4885

“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.