SCHEMBL6488178

SCHEMBL6488178

Cc1ccc(C(=O)Nc2ccc(NCCc3ccccn3)cc2)c(-c2ccc(C(F)(F)F)cc2)c1

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SMO Q99835 2/20 0.52
TRPV1 Q8NER1 7/20 0.48
MTTP P55157 2/20 0.47
APOB P04114 1/20 0.47
NR3C1 P04150 1/20 0.47
CTNNB1 P35222 1/20 0.46
TCF7L2 Q9NQB0 1/20 0.46
EGLN1 Q9GZT9 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
SCHEMBL6497909 0.93 SMO (0.52) SMOTRPV1MTTPAPOBNR3C1
SCHEMBL6489227 0.93 CTNNB1 (0.48) CTNNB1TCF7L2
SCHEMBL6501149 0.92 TRPV1 (0.50) SMOTRPV1MTTPAPOB
SCHEMBL6495258 0.92 SMO (0.48) SMOTRPV1MTTPAPOBNR3C1
SCHEMBL6498069 0.91 HDAC7 (0.49) SMOCTNNB1TCF7L2
SCHEMBL6802784 0.90 SMO (0.51) SMOTRPV1MTTPAPOBNR3C1
SCHEMBL6497765 0.90 SMO (0.51) SMOTRPV1MTTPAPOBNR3C1
SCHEMBL6501182 0.90 SMO (0.53) SMOTRPV1NR3C1EGLN1
SCHEMBL6488546 0.90 CTNNB1 (0.54) CTNNB1TCF7L2
SCHEMBL6502553 0.89 SMO (0.51) SMOTRPV1MTTPAPOBNR3C1

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 4 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 claimed
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 2580/4885TRPV1 2245/4885MTTP 677/4885

“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.