SCHEMBL4291993

SCHEMBL4291993

CCOc1ccc(C(=O)NCCNC(=O)c2cn(CCC3CCCCC3)nc2C(F)(F)F)cc1

nearest known ligand 0.73

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 15/20 0.73
GLA P06280 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.44
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43

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
SCHEMBL4299277 0.85 DGAT1 (0.73) DGAT1GLAL3MBTL1NPC1RAB9A
SCHEMBL4291530 0.85 DGAT1 (1.00) DGAT1GLAL3MBTL1NPC1RAB9A
SCHEMBL4291949 0.84 DGAT1 (0.71) DGAT1NPC1RAB9A
SCHEMBL4294211 0.84 DGAT1 (0.71) DGAT1NPC1RAB9A
SCHEMBL4296854 0.84 DGAT1 (0.98) DGAT1GLAL3MBTL1NPC1RAB9A
SCHEMBL4297548 0.83 DGAT1 (0.67) DGAT1L3MBTL1SMN1; SMN2NPC1RAB9A
SCHEMBL4296723 0.82 DGAT1 (0.65) DGAT1L3MBTL1SMN1; SMN2
SCHEMBL4296522 0.81 DGAT1 (0.80) DGAT1GLAL3MBTL1NPC1RAB9A
SCHEMBL4407196 0.81 DGAT1 (0.66) DGAT1GLAL3MBTL1NPC1RAB9A
SCHEMBL4296708 0.80 DGAT1 (1.00) DGAT1SMN1; SMN2NPC1RAB9A

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 3/4885GLA 321/4885L3MBTL1 1367/4885

“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.