SCHEMBL615268

SCHEMBL615268

COc1nc([Si](C)(C)C)cc(SC)c1C=O

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PRKDC P78527 1/20 0.31
ERN1 O75460 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
SCHEMBL615179 0.79 POLB (0.32) PRKDCERN1
SCHEMBL613905 0.79 ERN1 (0.31) PRKDCERN1
SCHEMBL616113 0.78 MCL1 (0.31) ERN1
SCHEMBL614736 0.78 PRKDC (0.40) PRKDCERN1
SCHEMBL2579726 0.78 NFE2L2 (0.31) ERN1
SCHEMBL10734331 0.69 ALDH1A1 (0.36) PRKDCERN1
SCHEMBL5096718 0.65 ALDH1A1 (0.38) PRKDCERN1
SCHEMBL26353994 0.65 ERN1 (0.47) PRKDCERN1
SCHEMBL2674287 0.64 CYP1A2 (0.44) ERN1
SCHEMBL21224376 0.62 PRKDC (0.49) PRKDCERN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8466287-B2 Process for producing tricyclic ketone KABUSHIKI KAISHA YAKULT HONSHA (JP) 2013-06-18 US disclosed
US-20120041204-A1 PROCESS FOR PRODUCING TRICYCLIC KETONE KABUSHIKI KAISHA YAKULT HONSHA (JP) 2012-02-16 US disclosed
US-8067595-B2 Process for producing tricyclic ketone KABUSHIKI KAISHA YAKULT HONSHA (JP) 2011-11-29 US disclosed
US-20090023927-A1 Process for producing tricyclic ketone KABUSHIKI KAISHA YAKULT HONSHA (JP) 2009-01-22 US disclosed
EP-1900740-A1 PROCESS FOR PRODUCING TRICYCLIC KETONE Kabushiki Kaisha Yakult Honsha (JP) 2008-03-19 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 (2 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-20120041204-A1 PROCESS FOR PRODUCING TRICYCLIC KETONE TKT, DCK, COASY PRKDC 123/4885ERN1 1153/4885
US-20090023927-A1 Process for producing tricyclic ketone TKT, DCK, COASY PRKDC 123/4885ERN1 1153/4885

“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.