SCHEMBL6503526

SCHEMBL6503526

Cc1ccc(C(=O)Nc2ccc(NCCc3cccc(N)n3)cc2)c(-c2ccc(C(F)(F)F)cc2)c1

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 4/20 0.43
GCGR P47871 2/20 0.42
PTGS1 P23219 2/20 0.42
KIT P10721 2/20 0.42
APOB P04114 3/20 0.41
MTTP P55157 3/20 0.41
MCHR1 Q99705 1/20 0.41
EGLN1 Q9GZT9 1/20 0.41
KDR P35968 1/20 0.40
TP53 P04637 1/20 0.40
SMO Q99835 2/20 0.40

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
SCHEMBL6493011 0.93 MTTP (0.48) TRPV1PTGS1KITAPOBMTTP
SCHEMBL6501885 0.93 GCGR (0.44) GCGRKITKDR
SCHEMBL6502528 0.92 TRPV1 (0.42) TRPV1GCGRPTGS1KITAPOB
SCHEMBL6491523 0.91 KIT (0.42) TRPV1GCGRPTGS1KITAPOB
SCHEMBL6489810 0.90 P2RX1 (0.50) TRPV1GCGRPTGS1EGLN1
SCHEMBL6499114 0.90 HDAC7 (0.47) GCGRTP53
SCHEMBL6489404 0.89 LMNA (0.43) TRPV1GCGRPTGS1KITAPOB
SCHEMBL6501001 0.89 OPRL1 (0.43) TRPV1GCGRPTGS1KITAPOB
SCHEMBL6499727 0.88 OPRL1 (0.43) TRPV1GCGRKITAPOBMTTP
SCHEMBL6791861 0.88 PTGS1 (0.51) TRPV1PTGS1KITAPOBMTTP

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 1 patent. 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

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 TRPV1 2245/4885GCGR 1784/4885PTGS1 1487/4885

“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.