SCHEMBL5465261

SCHEMBL5465261

CC(C)(C)[Si](C)(C)OCc1cccc(Cl)c1N

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 4/20 0.41
BACE1 P56817 1/20 0.38
GAA P10253 2/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
DCPS Q96C86 1/20 0.35
PNMT P11086 2/20 0.34
TAAR1 Q96RJ0 2/20 0.32
ALDH1A1 P00352 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
SCHEMBL15389825 0.89 BACE1 (0.42) IDO1BACE1DCPS
SCHEMBL4033343 0.84 BACE1 (0.40) BACE1
SCHEMBL5467148 0.83 BACE1 (0.39) BACE1TAAR1ALDH1A1
SCHEMBL17094641 0.80 BACE1 (0.33) IDO1BACE1GAAMEN1KMT2A
SCHEMBL20189141 0.80 IDO1 (0.44) IDO1BACE1GAADCPSTAAR1
SCHEMBL5462578 0.79 IDO1 (0.45) IDO1BACE1
SCHEMBL4680269 0.79 BACE1 (0.42) IDO1BACE1GAAMEN1KMT2A
SCHEMBL23831781 0.78 ALDH1A1 (0.38) IDO1GAAKMT2ATAAR1ALDH1A1
SCHEMBL3940682 0.77 BACE1 (0.44) IDO1BACE1ALDH1A1
SCHEMBL4039599 0.77 BACE1 (0.43) BACE1MEN1KMT2AALDH1A1

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 IDO1 2775/4885BACE1 4411/4885GAA 2221/4885

“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.