SCHEMBL20239290

SCHEMBL20239290

CCc1cnc(N(C)c2cc(Oc3ccc(CC(C)NS(N)(=O)=O)cc3)nc(N(C)c3ccc(OC)cc3)c2)nc1

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4C Q9H3R0 2/20 0.33
ACACB O00763 4/20 0.33
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
ACHE P22303 1/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
NPC1 O15118 1/20 0.30
RAB9A P51151 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
SCHEMBL28425724 0.88 ACACB (0.38) KDM4CACACBCA1CA2ACHE
SCHEMBL20239341 0.85 CA12 (0.47) KDM4CCA1CA2SMN1; SMN2
SCHEMBL20239291 0.75 ACACB (0.42) ACACBCA1CA2NPC1RAB9A
SCHEMBL20239152 0.74 ACACB (0.46) ACACB
SCHEMBL28427913 0.73 CA12 (0.46) KDM4CCA1CA2SMN1; SMN2
SCHEMBL20259239 0.71 SMN1; SMN2 (0.38) ACACBCA1CA2SMN1; SMN2NPC1
SCHEMBL20472854 0.66 CYP1A2 (0.39) SMN1; SMN2
SCHEMBL20239157 0.65 ALDH1A1 (0.36) SMN1; SMN2
SCHEMBL20239339 0.65 DGAT2 (0.37) KDM4CCA1CA2SMN1; SMN2
SCHEMBL20239144 0.63 SIRT2 (0.38) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3298001-B1 DGAT2 INHIBITORS LILLY CO ELI (US) 2020-05-13 EP disclosed
US-10053429-B2 DGAT2 inhibitors ELI LILLY AND COMPANY (US) 2018-08-21 US disclosed
US-20180162825-A1 NOVEL DGAT2 INHIBITORS ELI LILY AND COMPANY (US) 2018-06-14 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-20180162825-A1 NOVEL DGAT2 INHIBITORS DGAT2, DGAT1, LCAT KDM4C 4321/4885ACACB 152/4885CA1 4849/4885
US-10053429-B2 DGAT2 inhibitors DGAT2, DGAT1, LCAT KDM4C 4238/4885ACACB 152/4885CA1 4830/4885

“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.