SCHEMBL5659366

SCHEMBL5659366

O=C(NCc1ccc(C(F)(F)F)cc1)Nc1cccc2nnccc12

nearest known ligand 0.67

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 15/20 0.67
NAMPT P43490 1/20 0.52
MAPT P10636 1/20 0.49
MTOR P42345 1/20 0.49
PRMT3 O60678 1/20 0.47
KDM4E B2RXH2 1/20 0.46
GSK3B P49841 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
SCHEMBL5659936 0.89 TRPV1 (0.67) TRPV1MAPTKDM4EGSK3B
SCHEMBL5659046 0.86 TRPV1 (0.68) TRPV1NAMPTKDM4E
SCHEMBL5659449 0.83 MAPT (0.73) TRPV1NAMPTMAPTMTORPRMT3
SCHEMBL5661517 0.81 TRPV1 (0.68) TRPV1NAMPTMTORKDM4EGSK3B
SCHEMBL29385974 0.80 TRPV1 (1.00) TRPV1
SCHEMBL30391881 0.80 TRPV1 (1.00) TRPV1
SCHEMBL5658543 0.80 TRPV1 (0.67) TRPV1NAMPTMTORKDM4EGSK3B
SCHEMBL2730561 0.80 TRPV1 (1.00) TRPV1
SCHEMBL5658537 0.80 TRPV1 (0.67) TRPV1NAMPTMTORKDM4EGSK3B
SCHEMBL5658536 0.80 TRPV1 (0.67) TRPV1NAMPTMTORKDM4EGSK3B

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7285563-B2 Heteroaromatic urea derivatives as VR-1 receptor modulators for treating pain MERCK SHARP & DOHME LTD. (GB) 2007-10-23 US disclosed
US-20050107388-A1 Heteroaromatic urea derivatives as vr-1receptor modulators for treating pain MERCK SHARP & DOHME LTD. (GB) 2005-05-19 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-20050107388-A1 Heteroaromatic urea derivatives as vr-1receptor modulators for treating pain ARRB1, OPRL1, CNR1 TRPV1 37/4885NAMPT 1466/4885MAPT 4195/4885

“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.