SCHEMBL4396328

SCHEMBL4396328

COCC1C(=O)N(Cc2ccc3c(N)ncnc3c2)CCN1C(=O)COc1cccc(Cl)c1Cl

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
F10 P00742 13/20 0.41
SIGMAR1 Q99720 1/20 0.34
CCR1 P32246 3/20 0.33
MC4R P32245 1/20 0.33
DGAT1 O75907 1/20 0.33

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
SCHEMBL4396331 1.00 F10 (0.41) F10SIGMAR1CCR1MC4RDGAT1
SCHEMBL4393124 0.89 F10 (0.47) F10CCR1
SCHEMBL1652704 0.89 F10 (0.46) F10CCR1
SCHEMBL4393126 0.89 F10 (0.47) F10CCR1
SCHEMBL4393474 0.89 F10 (0.46) F10CCR1
SCHEMBL4388152 0.88 F10 (0.44) F10DGAT1
SCHEMBL1652232 0.88 F10 (0.44) F10DGAT1
SCHEMBL4397187 0.87 F10 (0.44) F10
SCHEMBL1652834 0.87 F10 (0.44) F10
SCHEMBL4392565 0.87 F10 (0.43) F10CCR1DGAT1

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 12/4885SIGMAR1 4065/4885CCR1 2932/4885

“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.