SCHEMBL6491901

SCHEMBL6491901

Cc1cccc(C(=O)Nc2ccc(NCCc3ccccn3)cc2)c1-c1ccc(C(F)(F)F)cc1

nearest known ligand 0.64

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MTTP P55157 11/20 0.64
SMO Q99835 10/20 0.64
APOB P04114 8/20 0.64
TRPV1 Q8NER1 3/20 0.51

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
SCHEMBL6488749 0.91 MTTP (0.52) MTTPSMOAPOBTRPV1
SCHEMBL6488763 0.88 MTTP (0.51) MTTPSMOAPOBTRPV1
SCHEMBL6499697 0.88 SMO (0.61) MTTPSMOAPOBTRPV1
SCHEMBL6490003 0.88 MTTP (0.65) MTTPSMOAPOBTRPV1
SCHEMBL6788368 0.85 SMO (0.61) MTTPSMOAPOBTRPV1
SCHEMBL6490478 0.85 TRPV1 (0.51) MTTPSMOAPOBTRPV1
SCHEMBL6497765 0.85 SMO (0.51) MTTPSMOAPOBTRPV1
SCHEMBL6503326 0.84 SMO (0.54) MTTPSMOAPOB
SCHEMBL6492083 0.83 SMO (0.54) MTTPSMOAPOB
SCHEMBL6497909 0.83 SMO (0.52) MTTPSMOAPOBTRPV1

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 MTTP 677/4885SMO 2580/4885APOB 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.