SCHEMBL4122090

SCHEMBL4122090

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

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FAAH O00519 1/20 0.37
GPR119 Q8TDV5 11/20 0.36
ACHE P22303 2/20 0.35
CETP P11597 1/20 0.34
KDM4E B2RXH2 1/20 0.34
PKM P14618 1/20 0.34
CSF1R P07333 2/20 0.34
PDE4A P27815 1/20 0.34
PDE4B Q07343 1/20 0.34
PDE4C Q08493 1/20 0.34
PDE4D Q08499 1/20 0.34
KDR P35968 1/20 0.34
BCHE P06276 1/20 0.33

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
SCHEMBL4126461 0.92 ACHE (0.38) ACHEBCHE
SCHEMBL4120553 0.88 GPR119 (0.38) FAAHGPR119ACHECETPKDM4E
SCHEMBL4120303 0.87 GPR119 (0.39) FAAHGPR119ACHECETPKDM4E
SCHEMBL4112470 0.87 GPR119 (0.37) GPR119ACHEKDM4EPKM
SCHEMBL4119097 0.86 GPR119 (0.37) FAAHGPR119ACHE
SCHEMBL4127069 0.85 GPR119 (0.36) FAAHGPR119ACHECETPKDM4E
SCHEMBL4120401 0.85 GPR119 (0.38) FAAHGPR119ACHECETPKDM4E
SCHEMBL4132751 0.85 GPR119 (0.38) FAAHGPR119ACHECETPKDM4E
SCHEMBL4122116 0.84 GPR119 (0.46) FAAHGPR119CETP
SCHEMBL4125213 0.84 GPR119 (0.39) FAAHGPR119ACHECETPKDM4E

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 FAAH 2433/4885GPR119 122/4885ACHE 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.