SCHEMBL4498080

SCHEMBL4498080

CC(C)(C(=O)Nc1nnc(C(=O)Nc2ccc(N3CCOCC3)nc2)o1)c1ccc(Cl)cc1

nearest known ligand 0.79

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 16/20 0.79
MAPT P10636 3/20 0.63
SMN1; SMN2 Q16637 2/20 0.63
LMNA P02545 1/20 0.63
HTT P42858 1/20 0.63
STAT3 P40763 1/20 0.54
CYP1A2 P05177 1/20 0.53
CYP2C19 P33261 1/20 0.53

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
SCHEMBL4506360 0.88 DGAT1 (1.00) DGAT1MAPTSMN1; SMN2LMNA
SCHEMBL4497793 0.88 DGAT1 (0.82) DGAT1MAPTSMN1; SMN2LMNAHTT
SCHEMBL3539838 0.86 DGAT1 (1.00) DGAT1MAPTSMN1; SMN2LMNAHTT
SCHEMBL3540824 0.84 DGAT1 (0.79) DGAT1MAPTSMN1; SMN2STAT3CYP1A2
SCHEMBL27732010 0.79 MAPT (0.58) DGAT1MAPTSMN1; SMN2LMNAHTT
SCHEMBL3542035 0.79 DGAT1 (0.83) DGAT1MAPTCYP1A2CYP2C19
SCHEMBL3536673 0.79 DGAT1 (1.00) DGAT1MAPTSMN1; SMN2LMNAHTT
SCHEMBL4492107 0.79 DGAT1 (0.81) DGAT1MAPTSMN1; SMN2LMNACYP2C19
SCHEMBL3538131 0.78 DGAT1 (0.80) DGAT1MAPTSMN1; SMN2LMNAHTT
SCHEMBL3542215 0.78 DGAT1 (1.00) DGAT1

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 3/4885MAPT 2561/4885SMN1; SMN2 4219/4885

“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.