SCHEMBL4126892

SCHEMBL4126892

C[SiH](C)OC(c1c(-c2cccs2)ccc2c(CCC3CCN(C(=O)OC(C)(C)C)CC3)noc12)C(C)(C)C

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 1/20 0.39
GPR119 Q8TDV5 7/20 0.38
GBA1 P04062 1/20 0.38
ALOX5AP P20292 2/20 0.34
FEN1 P39748 2/20 0.34
KDM4E B2RXH2 2/20 0.34
PKM P14618 1/20 0.34
ACHE P22303 1/20 0.34
MAPT P10636 1/20 0.34
FAAH O00519 1/20 0.33
LMNA P02545 1/20 0.33
ADORA2A P29274 1/20 0.33
ADORA2B P29275 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
SCHEMBL4126729 0.92 ACHE (0.36) ACHE
SCHEMBL4122116 0.88 GPR119 (0.46) GPR119FAAH
SCHEMBL4112457 0.86 TGFBR1 (0.41) TGFBR1GPR119KDM4EPKMACHE
SCHEMBL4112765 0.86 GPR119 (0.39) GPR119ALOX5APFEN1KDM4EPKM
SCHEMBL4115144 0.86 GPR119 (0.41) GPR119GBA1ALOX5APFEN1KDM4E
SCHEMBL4120553 0.86 GPR119 (0.38) GPR119KDM4EPKMACHEFAAH
SCHEMBL4120303 0.84 GPR119 (0.39) GPR119KDM4EPKMACHEFAAH
SCHEMBL4122090 0.84 FAAH (0.37) GPR119KDM4EPKMACHEFAAH
SCHEMBL4128429 0.83 GPR119 (0.42) TGFBR1GPR119GBA1ALOX5APFEN1
SCHEMBL4127069 0.83 GPR119 (0.36) GPR119KDM4EPKMACHEFAAH

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 TGFBR1 1008/4885GPR119 122/4885GBA1 1581/4885

“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.