SCHEMBL5465600

SCHEMBL5465600

C[SiH](C)OC(c1cccnc1N)C(C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 1/20 0.38
NOS1 P29475 1/20 0.38
NOS2 P35228 1/20 0.38
LTA4H P09960 1/20 0.31
MAPK14 Q16539 1/20 0.31
HSP90AA1 P07900 2/20 0.31
HSP90AB1 P08238 2/20 0.31
MAPT P10636 2/20 0.31
HTT P42858 2/20 0.31
MEN1 O00255 1/20 0.31
LMNA P02545 1/20 0.31
BLM P54132 1/20 0.31
KMT2A Q03164 1/20 0.31
HIF1A Q16665 1/20 0.31
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
TP53 P04637 1/20 0.31
TSHR P16473 1/20 0.31
CASP1 P29466 1/20 0.31
ATM Q13315 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
SCHEMBL2084573 0.83 CHRNB2 (0.30)
SCHEMBL5719445 0.81 TRIM24 (0.32)
SCHEMBL7106524 0.80 NOS3 (0.41) NOS3NOS1NOS2
SCHEMBL2082420 0.79 TRIM24 (0.30)
SCHEMBL8151799 0.78 PLCG1 (0.41)
SCHEMBL2084417 0.78 ALDH1A1 (0.40) ALDH1A1HSD17B10
SCHEMBL6701853 0.77 ALDH1A1 (0.32) MAPTLMNAALDH1A1CASP1SMN1; SMN2
SCHEMBL9004526 0.75 NOS3 (0.38) NOS3NOS1NOS2LTA4HMAPK14
SCHEMBL4033342 0.74 CD44 (0.34)
SCHEMBL7234158 0.73 CYP3A4 (0.41) ALDH1A1TSHR

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-20070249620-A1 Urea Derivative SANKYO COMPANY, LIMITED (JP) 2007-10-25 US disclosed
EP-1764360-A1 UREA DERIVATIVE Sankyo Company, Limited (JP) 2007-03-21 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-20070249620-A1 Urea Derivative UGP2, SLC14A1, DGAT1 NOS3 782/4885NOS1 1181/4885NOS2 1178/4885

“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.