SCHEMBL3487982

SCHEMBL3487982

CC=Cc1cc(OC(C)C)c(OCCCOC)cc1C(=O)N(C(C)C)[C@@H]1CCCN(C(=O)O)C1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
REN P00797 6/20 0.35
TRPM8 Q7Z2W7 1/20 0.32
PREP P48147 1/20 0.31
ALDH1A1 P00352 2/20 0.31
KDM4E B2RXH2 1/20 0.31
MEN1 O00255 1/20 0.31
LMNA P02545 1/20 0.31
GAA P10253 1/20 0.31
KMT2A Q03164 1/20 0.31
IRAK4 Q9NWZ3 3/20 0.31

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
SCHEMBL3487975 1.00 REN (0.35) RENTRPM8PREPALDH1A1KDM4E
SCHEMBL13434489 0.90 SCN9A (0.37) RENALDH1A1MEN1KMT2A
SCHEMBL3488767 0.87 REN (0.36) RENTRPM8PREPALDH1A1KDM4E
SCHEMBL3487896 0.87 REN (0.36) RENTRPM8ALDH1A1KDM4EGAA
SCHEMBL3488142 0.85 REN (0.37) RENTRPM8PREPALDH1A1
SCHEMBL3488508 0.84 KDM4E (0.37) RENTRPM8PREPALDH1A1KDM4E
SCHEMBL3488571 0.82 REN (0.46) REN
SCHEMBL13630929 0.81 SCN9A (0.38) RENALDH1A1MEN1KMT2A
SCHEMBL3487524 0.80 REN (0.39) RENTRPM8KMT2A
SCHEMBL13434503 0.78 SCN9A (0.39) REN

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-20100056497-A1 AMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD (JP) 2010-03-04 US disclosed
EP-2119702-A1 AMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2009-11-18 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-20100056497-A1 AMIDE DERIVATIVE REN, AGTR1, AGTR2 REN 1/4885TRPM8 3410/4885PREP 432/4885

“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.