SCHEMBL2995700

SCHEMBL2995700

CC(C)(C)[Si](C)(C)OCCOc1cccn(-c2ccc(N)c(F)c2)c1=O

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DUT P33316 2/20 0.39
MAPK1 P28482 1/20 0.33
MAPK14 Q16539 1/20 0.33
MAPKAPK5 Q8IW41 1/20 0.33
MET P08581 6/20 0.33
AXL P30530 1/20 0.33
CYP3A4 P08684 1/20 0.31
CYP2C9 P11712 1/20 0.31
LCK P06239 1/20 0.31
KIT P10721 1/20 0.31
SRC P12931 1/20 0.31
RIPK2 O43353 1/20 0.31
RIPK1 Q13546 1/20 0.31
RIPK3 Q9Y572 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31

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
SCHEMBL4445693 0.76 TUBB4A (0.43) RXFP1
SCHEMBL22655811 0.72 HTR2C (0.35) DUTMAPK1CYP2C9
SCHEMBL6181309 0.72 F10 (0.34) DUT
SCHEMBL2994526 0.71 F10 (0.43)
SCHEMBL30642623 0.70 ALOX5AP (0.39) MAPK1CYP2C9
SCHEMBL26623915 0.70 ALOX5AP (0.39) MAPK1CYP2C9
SCHEMBL1028959 0.70 RXFP1 (0.46) LCKKITSRCRXFP1
SCHEMBL3056560 0.69 CYP1A2 (0.53) DUTCYP3A4CYP2C9
SCHEMBL2253176 0.68 GAA (0.39) DUTAXLKIT
SCHEMBL30642563 0.68 ALOX5AP (0.46) MAPK1

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
US-20100184767-A1 SUBSTITUTED OXAZOLIDINONES AND USE THEREOF ROHRIG SUSANNE 2010-07-22 US disclosed
US-20100184767-A1 SUBSTITUTED OXAZOLIDINONES AND USE THEREOF ROHRIG SUSANNE 2010-07-22 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-20100184767-A1 SUBSTITUTED OXAZOLIDINONES AND USE THEREOF XDH, OXA1L, PPOX DUT 1747/4885MAPK1 3574/4885MAPK14 1989/4885

“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.