SCHEMBL4296723

SCHEMBL4296723

CCOc1ccc(C(=O)NCCNC(=O)c2cn(CC3CCCO3)nc2C(F)(F)F)cc1

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 15/20 0.65
HPGD P15428 2/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
L3MBTL1 Q9Y468 1/20 0.46
KDM4E B2RXH2 1/20 0.45
ALDH1A1 P00352 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
SCHEMBL4297548 0.97 DGAT1 (0.67) DGAT1HPGDSMN1; SMN2L3MBTL1
SCHEMBL4410737 0.90 DGAT1 (0.57) DGAT1HPGDSMN1; SMN2L3MBTL1KDM4E
SCHEMBL4291993 0.82 DGAT1 (0.73) DGAT1SMN1; SMN2L3MBTL1
SCHEMBL4299277 0.81 DGAT1 (0.73) DGAT1L3MBTL1ALDH1A1
SCHEMBL4296854 0.80 DGAT1 (0.98) DGAT1L3MBTL1ALDH1A1
SCHEMBL4291530 0.79 DGAT1 (1.00) DGAT1L3MBTL1ALDH1A1
SCHEMBL4291949 0.78 DGAT1 (0.71) DGAT1ALDH1A1
SCHEMBL4296708 0.78 DGAT1 (1.00) DGAT1SMN1; SMN2
SCHEMBL4294211 0.78 DGAT1 (0.71) DGAT1HPGDALDH1A1
SCHEMBL4296522 0.78 DGAT1 (0.80) DGAT1L3MBTL1ALDH1A1

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-20090286791-A1 Amide Compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-11-19 US disclosed
US-20090286791-A1 Amide Compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-11-19 US disclosed
US-20090286791-A1 Amide Compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-11-19 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-20090286791-A1 Amide Compounds DLAT, DGAT2, DGAT1 DGAT1 3/4885HPGD 1195/4885SMN1; SMN2 2456/4885

“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.