SCHEMBL8992350

SCHEMBL8992350

Cc1cc(-c2nc(C(N)=O)c(C)nc2C)cc(C)c1B1OC(C)(C)C(C)(C)O1

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 20/20 0.46
SOAT1 P35610 14/20 0.46
FAAH O00519 1/20 0.38
CHRM2 P08172 1/20 0.38
DGAT2 Q96PD7 1/20 0.38
PDE10A Q9Y233 1/20 0.38

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
SCHEMBL2128699 0.81 DGAT1 (0.53) DGAT1SOAT1FAAHCHRM2DGAT2
SCHEMBL8992167 0.81 DGAT1 (0.55) DGAT1SOAT1FAAHCHRM2DGAT2
SCHEMBL8992142 0.77 DGAT1 (0.54) DGAT1SOAT1FAAHCHRM2DGAT2
SCHEMBL28504523 0.73 USP30 (0.34) DGAT1
SCHEMBL17841503 0.73 F2 (0.33)
SCHEMBL28509577 0.70 NNMT (0.33)
SCHEMBL23339907 0.68 DGAT1 (0.67) DGAT1SOAT1FAAHCHRM2DGAT2
SCHEMBL20519764 0.67 NNMT (0.33)
SCHEMBL2126247 0.66 DGAT1 (0.65) DGAT1SOAT1FAAHCHRM2DGAT2
SCHEMBL14745974 0.66 KDM4E (0.38)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120289520-A1 CHEMICAL COMPOUNDS 785 ASTRAZENECA AB (SE) 2012-11-15 US disclosed
US-8188092-B2 Substituted pyrazines as DGAT-1 inhibitors ASTRAZENECA AB (SE) 2012-05-29 US disclosed
US-20100324068-A1 CHEMICAL COMPOUNDS 785 ASTRAZENECA AB (SE) 2010-12-23 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-20100324068-A1 CHEMICAL COMPOUNDS 785 GPBAR1, DGAT1, GPR119 DGAT1 2/4885SOAT1 11/4885FAAH 829/4885
US-20120289520-A1 CHEMICAL COMPOUNDS 785 DGAT1, DGAT2, SLC5A1 DGAT1 1/4885SOAT1 9/4885FAAH 836/4885

“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.