SCHEMBL17187995

SCHEMBL17187995

CC(C)(C)[Si](OC1CNCC1NC(=O)O)(c1ccccc1)c1ccccc1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SSTR4 P31391 10/20 0.36
▸ SSTR1 P30872 2/20 0.36
▸ AXL P30530 4/20 0.35
▸ MERTK Q12866 4/20 0.35
▸ BACE1 P56817 1/20 0.35
▸ BACE2 Q9Y5Z0 1/20 0.35
▸ ADAM17 P78536 1/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ PRKCE Q02156 1/20 0.33
▸ PRKCB P05771 1/20 0.32

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
SCHEMBL17187996 1.00 SSTR4 (0.36) SSTR4SSTR1AXLMERTKBACE1
SCHEMBL22230101 0.81 SMN1; SMN2 (0.31) SSTR4
SCHEMBL25203468 0.79 SSTR4 (0.34) SSTR4SSTR1BACE1MAPK1
SCHEMBL18581645 0.79 BACE1 (0.30) BACE1
SCHEMBL18582039 0.79 PRKCG (0.32) PRKCEPRKCB
SCHEMBL18581971 0.78 CYP3A4 (0.31) —
SCHEMBL4354026 0.77 ACACB (0.34) —
SCHEMBL20294713 0.77 BACE1 (0.30) BACE1
SCHEMBL3877927 0.76 PPM1D (0.32) —
SCHEMBL3877935 0.76 PPM1D (0.32) —

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
US-9969724-B2 Factor IXa inhibitors MERCK SHARP & DOHME CORP. (US) 2018-05-15 — — US disclosed
US-20170129880-A1 FACTOR IXa INHIBITORS MERCK SHARP & DOHME LLC 2017-05-11 — — US disclosed
EP-3131897-A1 FACTOR IXA INHIBITORS Merck Sharp & Dohme Corp. (US) 2017-02-22 — — EP disclosed
WO-2015160636-A1 FACTOR IXA INHIBITORS MERCK SHARP & DOHME CORP. (US) 2015-10-22 — — WO 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-20170129880-A1 FACTOR IXa INHIBITORS F9, F12, TFPI SSTR4 3845/4885SSTR1 3297/4885AXL 851/4885

“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.

Send feedback