SCHEMBL9907282

SCHEMBL9907282

COC(=O)[C@@H]1C[C@@H](NC(=O)OCC[Si](C)(C)C)CN1

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CHEK2 O96017 2/20 0.35
EPHX1 P07099 2/20 0.33
CHRNB2 P17787 2/20 0.33
CHRNA4 P43681 2/20 0.33
CHRNB4 P30926 1/20 0.33
CHRNA3 P32297 1/20 0.33
CHRNA7 P36544 1/20 0.33
NAAA Q02083 2/20 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
SCHEMBL329857 0.81 CHEK2 (0.36) CHEK2CHRNB2CHRNA4CHRNB4CHRNA3
Hydrochloric Acid SCHEMBL28060420 0.78 CHEK2 (0.38) CHEK2CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL7836998 0.77 ALDH1A1 (0.44) CHEK2CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL16153149 0.77 KCNA3 (0.39) CHEK2EPHX1CHRNB2CHRNA4CHRNB4
SCHEMBL26999088 0.74 ATM (0.42) CHEK2CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL17930876 0.74 ATM (0.42) CHEK2CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL12583744 0.73 CPB1 (0.55) EPHX1NAAA
SCHEMBL489210 0.73 CPB1 (0.55) EPHX1NAAA
SCHEMBL30858715 0.73 CPB1 (0.55) EPHX1NAAA
SCHEMBL6239705 0.73 BTK (0.46) CHEK2EPHX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120141414-A1 Bimacrocylic HCV NS3 Protease Inhibitors SEQUOIA PHARMACEUTICALS, INC. (US) 2012-06-07 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-20120141414-A1 Bimacrocylic HCV NS3 Protease Inhibitors HAVCR2, CTRC, CTSC CHEK2 3130/4885EPHX1 2237/4885CHRNB2 4873/4885

“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.