SCHEMBL346245

SCHEMBL346245

Cc1nc(N2CC(C)N(Cc3ccc(C(F)(F)F)cc3)C2=O)sc1C(=O)NCc1ccccn1

nearest known ligand 0.67

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SCD O00767 15/20 0.67
RORC P51449 1/20 0.47
CHRM4 P08173 1/20 0.44
LMNA P02545 1/20 0.43
PKM P14618 1/20 0.43
KMT2A Q03164 1/20 0.43

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
SCHEMBL346244 1.00 SCD (0.67) SCDRORCCHRM4LMNAPKM
SCHEMBL348357 0.91 SCD (0.73) SCD
SCHEMBL348356 0.91 SCD (0.73) SCD
SCHEMBL348324 0.87 SCD (0.63) SCD
SCHEMBL348325 0.87 SCD (0.63) SCD
SCHEMBL348243 0.85 SCD (0.83) SCD
SCHEMBL348457 0.82 SCD (0.43) SCDCHRM4
SCHEMBL348458 0.82 SCD (0.43) SCDCHRM4
SCHEMBL348327 0.81 SCD (0.54) SCDCHRM4
SCHEMBL348326 0.81 SCD (0.54) SCDCHRM4

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 5 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-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 1/4885RORC 401/4885CHRM4 3011/4885
US-20090264444-A1 Organic compounds SCD, SCD5, FADS2 SCD 1/4885RORC 401/4885CHRM4 3011/4885

“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.