SCHEMBL4124936

SCHEMBL4124936

C[SiH](C)OC(c1c(OCc2cccnc2)ccc2c(CCC3CCN(C(=O)O)CC3)noc12)C(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.39
MAPT P10636 1/20 0.39
ACHE P22303 8/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
BCHE P06276 2/20 0.35
PRKDC P78527 2/20 0.35
PIK3CD O00329 2/20 0.35
P2RY12 Q9H244 1/20 0.35
PIK3CA P42336 1/20 0.35
PIK3CB P42338 1/20 0.35
PIK3CG P48736 1/20 0.35
PDE3B Q13370 1/20 0.35
PDE3A Q14432 1/20 0.35
CHRM4 P08173 1/20 0.34

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
SCHEMBL4126973 0.93 HTT (0.38) HTTMAPTACHENPC1RAB9A
SCHEMBL4127266 0.88 ACHE (0.39) HTTMAPTACHENPC1RAB9A
SCHEMBL4126342 0.87 ACHE (0.35) ACHENPC1RAB9ABCHE
SCHEMBL4132195 0.86 ACHE (0.36) HTTACHEBCHE
SCHEMBL4126461 0.83 ACHE (0.38) ACHEBCHE
SCHEMBL4112831 0.82 ACHE (0.39) ACHEBCHE
SCHEMBL4124926 0.81 ACHE (0.41) HTTMAPTACHENPC1RAB9A
SCHEMBL4130609 0.81 ACHE (0.37) ACHEBCHE
SCHEMBL4124737 0.81 ACHE (0.36) ACHEBCHE
SCHEMBL4133192 0.81 ACHE (0.41) ACHEBCHE

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-20090318690-A1 Benzisoxazole Compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-12-24 US disclosed
EP-2017275-A1 BENZISOXAZOLE COMPOUND Eisai R&D Management Co., Ltd. (JP) 2009-01-21 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-20090318690-A1 Benzisoxazole Compound NR1I2, NR1I3, NR0B1 HTT 3905/4885MAPT 4157/4885ACHE 3716/4885

“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.