SCHEMBL693414

SCHEMBL693414

CC(C)(C)[Si](C)(C)OCCNC(=O)n1ccnc1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DUT P33316 2/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
LMNA P02545 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
ADRB2 P07550 4/20 0.31
ADRB1 P08588 4/20 0.31
ADRB3 P13945 4/20 0.31
QPCT Q16769 1/20 0.31
ALDH1A1 P00352 1/20 0.31
CYP24A1 Q07973 1/20 0.30
GAA P10253 1/20 0.30
AHR P35869 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
SCHEMBL7724075 0.80 BCHE (0.40) ALDH1A1GAA
SCHEMBL17369065 0.78 DUT (0.36) DUTADRB2ADRB1ADRB3ALDH1A1
SCHEMBL2482514 0.77 THRB (0.37) L3MBTL1LMNAMEN1KMT2AALDH1A1
SCHEMBL20509851 0.76 DUT (0.38) DUTCYP24A1AHR
SCHEMBL26107967 0.76 AHR (0.49) DUTCYP24A1AHR
SCHEMBL20393801 0.75 TDP1 (0.38) L3MBTL1MEN1KMT2AADRB2GAA
SCHEMBL6094890 0.75 SMN1; SMN2 (0.36) MEN1KMT2AALDH1A1GAA
SCHEMBL5257422 0.75 QPCT (0.45) L3MBTL1LMNAMEN1KMT2AQPCT
SCHEMBL21389227 0.74 MLYCD (0.38) L3MBTL1LMNAMEN1KMT2AQPCT
SCHEMBL13929746 0.74 CYP26A1 (0.36) KMT2AADRB2ADRB1ADRB3ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2421612-A1 HETEROCYCLIC COMPOUNDS AS MEK INHIBITORS Novartis AG (CH) 2012-02-29 EP disclosed
US-20090275606-A1 Heterocyclic Compounds as MEK Inhibitors NOVARTIS AG 2009-11-05 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-20090275606-A1 Heterocyclic Compounds as MEK Inhibitors NRAS, BRAF, MAP3K1 DUT 1395/4885L3MBTL1 4202/4885LMNA 2420/4885

“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.