SCHEMBL4513196

SCHEMBL4513196

CC(C)(C)[Si](C)(C)OCc1ccc(Br)cc1CO[Si](C)(C)C(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.37
MEN1 O00255 2/20 0.35
HTT P42858 2/20 0.35
KMT2A Q03164 2/20 0.35
BACE1 P56817 1/20 0.35
APLNR P35414 2/20 0.35
NPY1R P25929 1/20 0.34
NPY2R P49146 1/20 0.34
MAPT P10636 2/20 0.33
HPGD P15428 1/20 0.33
CCR5 P51681 2/20 0.32
POLB P06746 1/20 0.32
LMNA P02545 1/20 0.32
KDM4E B2RXH2 1/20 0.31
USP2 O75604 1/20 0.31
ALDH1A1 P00352 1/20 0.31
THRB P10828 1/20 0.31
ALOX15 P16050 1/20 0.31
CASP1 P29466 1/20 0.31
RECQL P46063 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
SCHEMBL4471859 0.92 EDNRB (0.36) GAAMEN1HTTKMT2ABACE1
SCHEMBL4133567 0.91 MEN1 (0.37) GAAMEN1HTTKMT2ABACE1
SCHEMBL3365459 0.89 GAA (0.35) GAAMEN1HTTKMT2ABACE1
SCHEMBL20512345 0.88 PYCR1 (0.36) GAAMEN1HTTKMT2ABACE1
SCHEMBL12002519 0.88 PYCR1 (0.39) GAAMEN1HTTKMT2ABACE1
SCHEMBL21713923 0.87 GAA (0.36) GAAMEN1HTTKMT2ABACE1
SCHEMBL15912526 0.85 ALDH1A1 (0.40) GAAMEN1HTTKMT2ABACE1
SCHEMBL1922648 0.85 APLNR (0.35) GAAMEN1HTTKMT2ABACE1
SCHEMBL195484 0.85 SLC6A4 (0.36) GAAMEN1HTTKMT2ABACE1
SCHEMBL10699444 0.85 APLNR (0.40) GAAMEN1HTTKMT2ABACE1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090298894-A1 AMINO ACID COMPOUNDS ASAHI KASEI PHARMA CORPORATION (JP) 2009-12-03 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-20090298894-A1 AMINO ACID COMPOUNDS S1PR1, S1PR2, S1PR5 GAA 4354/4885MEN1 1035/4885HTT 4576/4885

“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.