SCHEMBL5118985

SCHEMBL5118985

O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)Nc1cccc2c1CCC2O

nearest known ligand 0.70

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 19/20 0.70
KDR P35968 1/20 0.60

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
SCHEMBL5123803 0.85 TRPV1 (0.85) TRPV1KDR
SCHEMBL4335739 0.82 TRPV1 (1.00) TRPV1KDR
SCHEMBL4332089 0.82 TRPV1 (1.00) TRPV1KDR
SCHEMBL4343306 0.82 TRPV1 (1.00) TRPV1KDR
SCHEMBL5123726 0.81 TRPV1 (0.76) TRPV1KDR
SCHEMBL11510371 0.81 TRPV1 (0.62) TRPV1KDR
SCHEMBL5130279 0.80 TRPV1 (1.00) TRPV1KDR
SCHEMBL1715934 0.78 TRPV1 (0.69) TRPV1KDR
SCHEMBL5120380 0.78 TRPV1 (1.00) TRPV1KDR
SCHEMBL4332191 0.78 TRPV1 (0.69) TRPV1KDR

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-20080045546-A1 Tetradydro-Naphthalene And Urea Derivatives BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-02-21 US disclosed
US-20080045546-A1 Tetradydro-Naphthalene And Urea Derivatives BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-02-21 US disclosed
US-20080045546-A1 Tetradydro-Naphthalene And Urea Derivatives BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-02-21 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-20080045546-A1 Tetradydro-Naphthalene And Urea Derivatives NMUR1, GPR17, NMUR2 TRPV1 10/4885KDR 1224/4885

“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.