SCHEMBL6582923

SCHEMBL6582923

O=C(Cc1cccc2ccc(O)cc12)Nc1ccc(Cl)c(C(F)(F)F)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 16/20 1.00
KCNJ5 P48544 1/20 0.67
KCNJ3 P48549 1/20 0.67
LMNA P02545 2/20 0.53
MAPT P10636 2/20 0.52
TP53 P04637 1/20 0.52
MEN1 O00255 1/20 0.52
ALDH1A1 P00352 1/20 0.52
KMT2A Q03164 1/20 0.52

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
SCHEMBL6810717 0.81 TRPV1 (0.68) TRPV1KCNJ5KCNJ3LMNAMAPT
SCHEMBL6583065 0.81 TRPV1 (1.00) TRPV1
SCHEMBL3783615 0.78 KCNJ5 (0.65) TRPV1KCNJ5KCNJ3LMNAMAPT
SCHEMBL6584798 0.78 TRPV1 (1.00) TRPV1
SCHEMBL26546756 0.75 KDR (0.76) TRPV1KCNJ5KCNJ3LMNAMAPT
SCHEMBL5804247 0.74 KDR (0.69) TRPV1KCNJ5KCNJ3LMNAMAPT
SCHEMBL3544378 0.73 LMNA (0.62) TRPV1KCNJ5KCNJ3LMNAMAPT
SCHEMBL5631971 0.73 LMNA (0.70) TRPV1LMNAMAPTMEN1KMT2A
SCHEMBL5658571 0.73 TRPV1 (0.77) TRPV1
SCHEMBL4443052 0.72 KDR (0.71) TRPV1KCNJ5KCNJ3LMNAMAPT

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-20040259875-A1 Amine derivatives BAYER HEALTHCARE AG (DE) 2004-12-23 US disclosed
EP-1414788-A1 NAPHTHYLUREA AND NAPHTHYLACETAMIDE DERIVATIVES AS VANILLOID RECEPTOR 1 (VR1) ANTAGONISTS Bayer HealthCare AG (DE) 2004-05-06 EP disclosed
WO-2003014064-A1 NAPHTHYLUREA AND NAPHTHYLACETAMIDE DERIVATIVES AS VANILLOID RECEPTOR 1 (VR1) ANTAGONISTS BAYER HEALTHCARE AG (DE) 2003-02-20 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-20040259875-A1 Amine derivatives AVPR1A, GRIN1, OPRL1 TRPV1 14/4885KCNJ5 806/4885KCNJ3 935/4885

“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.