SCHEMBL4388152

SCHEMBL4388152

COCC1C(=O)N(Cc2ccc3c(N)ncnc3c2)CCN1C(=O)COc1cccc(Cl)n1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
F10 P00742 13/20 0.44
DGAT1 O75907 1/20 0.32
DRD4 P21917 1/20 0.32
ADRA1A P35348 2/20 0.31
ADRA1B P35368 2/20 0.31
ADRA1D P25100 1/20 0.31
AKT1 P31749 1/20 0.31
MAP4K4 O95819 1/20 0.31

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
SCHEMBL1652232 1.00 F10 (0.44) F10DGAT1DRD4ADRA1AADRA1B
SCHEMBL1386418 0.93 F10 (0.43) F10DGAT1AKT1
SCHEMBL1386423 0.93 F10 (0.43) F10DGAT1AKT1
SCHEMBL1652834 0.89 F10 (0.44) F10
SCHEMBL4397187 0.89 F10 (0.44) F10
SCHEMBL1385475 0.88 F10 (0.41) F10DGAT1MAP4K4
SCHEMBL1385474 0.88 F10 (0.41) F10DGAT1MAP4K4
SCHEMBL4396328 0.88 F10 (0.41) F10DGAT1
SCHEMBL4396331 0.88 F10 (0.41) F10DGAT1
SCHEMBL1652915 0.88 F10 (0.42) F10DGAT1

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-20040102450-A1 Substituted oxoazaheterocyclyl compounds AVENTIS PHARMACEUTICALS INC. (US) 2004-05-27 US claimed
US-7612075-B2 Substituted oxoazaheterocyclyl compounds AVENTIS PHARMACEUTICALS INC. (US) 2009-11-03 US disclosed
US-20040102450-A1 Substituted oxoazaheterocyclyl compounds AVENTIS PHARMACEUTICALS INC. (US) 2004-05-27 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-20040102450-A1 Substituted oxoazaheterocyclyl compounds F13B, F9, F11 F10 12/4885DGAT1 1967/4885DRD4 3585/4885

“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.