SCHEMBL5411071

SCHEMBL5411071

CCC(=O)N[C@H]1CCC[C@@H](Oc2ccc3[nH]ncc3c2CC)C1

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 10/20 0.39
FASN P49327 1/20 0.38
MAP4K1 Q92918 2/20 0.36
EGFR P00533 1/20 0.35

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
SCHEMBL5411075 1.00 TRPV1 (0.39) TRPV1FASNMAP4K1EGFR
SCHEMBL5411079 1.00 TRPV1 (0.39) TRPV1FASNMAP4K1EGFR
SCHEMBL5414967 0.91 FASN (0.40) TRPV1FASN
SCHEMBL5418023 0.91 TRPV1 (0.39) TRPV1
SCHEMBL5418019 0.91 TRPV1 (0.39) TRPV1
SCHEMBL5418015 0.91 TRPV1 (0.39) TRPV1
SCHEMBL5414973 0.91 FASN (0.40) TRPV1FASN
SCHEMBL5414966 0.91 FASN (0.40) TRPV1FASN
SCHEMBL5419485 0.88 PIK3CD (0.38) TRPV1FASNMAP4K1EGFR
SCHEMBL5419481 0.88 PIK3CD (0.38) TRPV1FASNMAP4K1EGFR

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-7199147-B2 Rho kinase inhibitors DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-04-03 US disclosed
US-20040138286-A1 Rho kinase inhibitors DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2004-07-15 US disclosed
EP-1403255-A1 Rho KINASE INHIBITORS SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2004-03-31 EP 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-20040138286-A1 Rho kinase inhibitors ROCK1, ROCK2, ARHGDIA TRPV1 4181/4885FASN 2412/4885MAP4K1 109/4885

“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.