SCHEMBL659071

SCHEMBL659071

NC(=O)OC(c1ccccc1)c1cc(C2CC2)nn1-c1cccc(Cl)c1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KCNJ6 P48051 11/20 0.49
KCNJ3 P48549 11/20 0.49
KCNJ5 P48544 5/20 0.49
TRPV1 Q8NER1 2/20 0.40
NPC1 O15118 1/20 0.39
LMNA P02545 1/20 0.39
TP53 P04637 1/20 0.39
PKM P14618 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
GAA P10253 1/20 0.38

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
SCHEMBL657904 0.80 TRPV1 (0.46) TRPV1GAA
SCHEMBL25510548 0.76 KCNJ6 (0.51) KCNJ6KCNJ3KCNJ5TRPV1NPC1
SCHEMBL4069114 0.75 KCNJ6 (0.53) KCNJ6KCNJ3KCNJ5TRPV1NPC1
SCHEMBL4069116 0.74 MEN1 (0.57) KCNJ6KCNJ3KCNJ5PKMGAA
SCHEMBL657576 0.72 TRPV1 (0.38) TRPV1LMNATP53PKMGAA
SCHEMBL657732 0.71 TRPV1 (0.44) TRPV1LMNAPKMSMN1; SMN2GAA
SCHEMBL660095 0.70 MAPK14 (0.48) GAA
SCHEMBL12506455 0.70 KCNJ6 (0.53) KCNJ6KCNJ3KCNJ5TRPV1PKM
SCHEMBL671245 0.69 KCNJ6 (0.48) KCNJ6KCNJ3KCNJ5TRPV1NPC1
SCHEMBL659630 0.69 KLKB1 (0.49)

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-20120046301-A1 Substituted Cyclic Carboxamide and Urea Derivatives as Ligands of the Vanilloid Receptor GRUENENTHAL GMBH (DE) 2012-02-23 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-20120046301-A1 Substituted Cyclic Carboxamide and Urea Derivatives as Ligands of the Vanilloid Receptor TRPV1, CNR1, CNR2 KCNJ6 882/4885KCNJ3 902/4885KCNJ5 853/4885

“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.