SCHEMBL17907334

SCHEMBL17907334

CCOC(=O)CN1CCN(c2ccc(NCCO[Si](C)(C)C(C)(C)C)cc2CC)C1=O

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 7/20 0.34
SCN10A Q9Y5Y9 4/20 0.34
GAA P10253 3/20 0.33
TSHR P16473 1/20 0.33
ENPP2 Q13822 1/20 0.32
MEN1 O00255 3/20 0.32
KMT2A Q03164 3/20 0.32
EGFR P00533 1/20 0.31
ALDH1A1 P00352 1/20 0.31
RAB9A P51151 1/20 0.31
ALOX15 P16050 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
SCHEMBL16532110 0.92 SCN9A (0.35) SCN9ASCN10AGAATSHRENPP2
SCHEMBL16532012 0.91 SCN9A (0.38) SCN9ASCN10AGAAALOX15MAPK1
SCHEMBL16531976 0.91 SCN9A (0.34) SCN9ASCN10AGAAENPP2EGFR
SCHEMBL17907293 0.88 POLB (0.35) SCN9ASCN10AGAAALDH1A1
SCHEMBL17907319 0.86 TSHR (0.31) TSHRENPP2
SCHEMBL16531972 0.82 P2RX3 (0.39) SCN9ASCN10ATSHREGFRALDH1A1
SCHEMBL15521973 0.77 AOC3 (0.50)
SCHEMBL17907290 0.75 DGAT1 (0.50) ENPP2
SCHEMBL17907285 0.74 LMNA (0.40) TSHRMEN1KMT2AALDH1A1RAB9A
SCHEMBL16532024 0.74 GRIN1 (0.32) SCN9AGAAALDH1A1ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3042907-B1 DGAT1 INHIBITOR AND PREPARATION METHOD AND USE THEREOF QUINGDAO HUANGHAI PHARMACEUTICAL CO LTD (CN) 2021-01-13 EP disclosed
EP-3042907-B1 DGAT1 INHIBITOR AND PREPARATION METHOD AND USE THEREOF QUINGDAO HUANGHAI PHARMACEUTICAL CO LTD (CN) 2021-01-13 EP disclosed
US-9809604-B2 DGAT1 inhibitor and preparation method and use thereof QINGDAO HUANGHAI PHARMACEUTICAL CO., LTD. (CN) 2017-11-07 US disclosed
US-9809604-B2 DGAT1 inhibitor and preparation method and use thereof QINGDAO HUANGHAI PHARMACEUTICAL CO., LTD. (CN) 2017-11-07 US disclosed
US-20160272651-A1 DGAT1 Inhibitor and Preparation Method and Use Thereof QINGDAO HUANGHAI PHARMACEUTICAL CO., LTD. (CN) 2016-09-22 US disclosed
US-20160272651-A1 DGAT1 Inhibitor and Preparation Method and Use Thereof QINGDAO HUANGHAI PHARMACEUTICAL CO., LTD. (CN) 2016-09-22 US disclosed
EP-3042907-A1 DGAT1 INHIBITOR AND PREPARATION METHOD AND USE THEREOF Medshine Discovery Inc. (CN) 2016-07-13 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-20160272651-A1 DGAT1 Inhibitor and Preparation Method and Use Thereof DGAT1, DGAT2, LCAT SCN9A 1693/4885SCN10A 1756/4885GAA 164/4885

“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.