SCHEMBL4494262

SCHEMBL4494262

O=C(Nc1ccc(N2CCOCC2)cc1)c1nnc(NC(=O)C2(c3ccc(Cl)cc3)CCC2)o1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 12/20 1.00
LMNA P02545 2/20 0.73
MAPT P10636 3/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
ALDH1A1 P00352 2/20 0.46
HDAC1 Q13547 1/20 0.45
NPC1 O15118 1/20 0.45
MITF O75030 1/20 0.45
TP53 P04637 1/20 0.45
RAB9A P51151 1/20 0.45

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
SCHEMBL4510956 0.98 DGAT1 (1.00) DGAT1LMNAMAPTSMN1; SMN2ALDH1A1
SCHEMBL4510806 0.90 DGAT1 (0.81) DGAT1LMNAMAPTSMN1; SMN2ALDH1A1
SCHEMBL4508757 0.89 DGAT1 (0.83) DGAT1LMNA
SCHEMBL4506673 0.88 DGAT1 (0.81) DGAT1LMNAMAPTSMN1; SMN2ALDH1A1
SCHEMBL4496999 0.87 DGAT1 (0.80) DGAT1LMNAMAPTSMN1; SMN2HDAC1
SCHEMBL4512985 0.86 DGAT1 (0.75) DGAT1LMNAMAPTSMN1; SMN2ALDH1A1
SCHEMBL4507714 0.84 DGAT1 (0.72) DGAT1LMNAMAPTSMN1; SMN2ALDH1A1
SCHEMBL13755344 0.83 DGAT1 (1.00) DGAT1LMNAMAPTSMN1; SMN2ALDH1A1
SCHEMBL3541079 0.82 DGAT1 (0.82) DGAT1MAPTSMN1; SMN2ALDH1A1
SCHEMBL4512056 0.79 DGAT1 (0.68) DGAT1LMNAMAPTSMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090215779-A1 OXADIAZOLE DERIVATIVES AS DGAT INHIBITORS ASTRAZENECA AB (SE) 2009-08-27 US claimed
US-20090215779-A1 OXADIAZOLE DERIVATIVES AS DGAT INHIBITORS ASTRAZENECA AB (SE) 2009-08-27 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-20090215779-A1 OXADIAZOLE DERIVATIVES AS DGAT INHIBITORS DGAT2, GPR119, DGAT1 DGAT1 3/4885LMNA 3179/4885MAPT 2561/4885

“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.