SCHEMBL5956766

SCHEMBL5956766

CC(C)(C)OC(=O)N[C@H]1CCOc2cc(C(=O)NSc3ccnc4c3cnn4C(c3ccccc3)(c3ccccc3)c3ccccc3)c(Cl)cc21

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 6/20 0.33
MAPT P10636 2/20 0.31
KDM4D Q6B0I6 1/20 0.31
ADA P00813 1/20 0.30
PTGDR2 Q9Y5Y4 2/20 0.30
BDKRB1 P46663 1/20 0.30
MAPK1 P28482 1/20 0.30

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
SCHEMBL5956655 0.93 TRPV1 (0.34) TRPV1MAPTKDM4DADAMAPK1
SCHEMBL5956503 0.89 TRPV1 (0.36) TRPV1MAPTKDM4DADAPTGDR2
SCHEMBL5956759 0.77 IRAK4 (0.37)
SCHEMBL5956769 0.77 IRAK4 (0.37)
SCHEMBL5956580 0.76 KDM4D (0.35) TRPV1KDM4DPTGDR2
SCHEMBL5956745 0.76 KDM4D (0.35) TRPV1KDM4DPTGDR2
SCHEMBL5956688 0.76 IRAK4 (0.36) MAPK1
SCHEMBL5956649 0.69 IRAK4 (0.33) MAPTADAMAPK1
SCHEMBL5956657 0.69 IRAK4 (0.33) MAPTADAMAPK1
SCHEMBL5956508 0.69 HDAC1 (0.36) ADA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1270570-B1 AMIDE COMPOUNDS AND USE THEREOF MITSUBISHI PHARMA CORP (JP) 2006-05-31 EP disclosed
US-6933305-B2 Amide compounds and use thereof MITSUBISHI PHARMA CORPORATION (JP) 2005-08-23 US disclosed
US-20030158413-A1 Amide compounds and use thereof MITSUBISHI PHARMA CORPORATION (JP) 2003-08-21 US disclosed
EP-1270570-A1 AMIDE COMPOUNDS AND USE THEREOF Mitsubishi Pharma Corporation (JP) 2003-01-02 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-20030158413-A1 Amide compounds and use thereof ROCK2, ROCK1, RHOT2 TRPV1 3576/4885MAPT 1859/4885KDM4D 2364/4885

“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.