SCHEMBL6497765

SCHEMBL6497765

Cc1cc(C(=O)Nc2ccc(NCCc3ccccn3)cc2)c(-c2ccc(C(F)(F)F)cc2)cc1C

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SMO Q99835 2/20 0.51
MTTP P55157 2/20 0.49
APOB P04114 1/20 0.49
TRPV1 Q8NER1 8/20 0.48
NR3C1 P04150 2/20 0.47
SLC11A2 P49281 1/20 0.46

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
SCHEMBL6490460 0.91 L3MBTL1 (0.47) TRPV1
SCHEMBL6498735 0.90 RAB9A (0.46) SMO
SCHEMBL6488178 0.90 SMO (0.52) SMOMTTPAPOBTRPV1NR3C1
SCHEMBL6497909 0.90 SMO (0.52) SMOMTTPAPOBTRPV1NR3C1
SCHEMBL6498489 0.90 SMO (0.51) SMOMTTPAPOBTRPV1NR3C1
SCHEMBL6501877 0.90 HTT (0.49)
SCHEMBL6489543 0.89 CNR1 (0.53) TRPV1NR3C1
SCHEMBL6501173 0.88 SMO (0.49) SMOMTTPAPOBTRPV1NR3C1
SCHEMBL6788368 0.88 SMO (0.61) SMOMTTPAPOBTRPV1NR3C1
SCHEMBL6490478 0.87 TRPV1 (0.51) SMOMTTPAPOBTRPV1NR3C1

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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors DAISO CO., LTD. (JP) 2005-02-17 US disclosed
EP-1472226-A1 HETEROCYCLIC AMIDE COMPOUNDS AS APOLIPOPROTEIN B INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-11-03 EP disclosed
WO-2003045921-A1 HETEROCYCLIC AMIDE COMPOUNDS AS APOLIPOPROTEIN B INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-06-05 WO 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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors APOB, APOL1, CTRB2 SMO 2580/4885MTTP 677/4885APOB 1/4885

“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.