SCHEMBL4121447

SCHEMBL4121447

C[SiH](C)OC(c1c(COc2ccc(F)cc2)ccc2c(CCC3CCN(C(=O)O)CC3)noc12)C(C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACHE P22303 7/20 0.36
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
POLB P06746 1/20 0.33
BCHE P06276 2/20 0.32
YAP1 P46937 1/20 0.32
HTR2A P28223 2/20 0.32
HTR2C P28335 2/20 0.32
KDM4E B2RXH2 1/20 0.32
TNF P01375 1/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
RAB9A P51151 1/20 0.32
NOD1 Q9Y239 1/20 0.32

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
SCHEMBL4112187 0.92 GPR119 (0.39) YAP1MAPT
SCHEMBL4128289 0.91 ACHE (0.38) ACHEMEN1KMT2ABCHEYAP1
SCHEMBL4125685 0.87 ACHE (0.36) ACHEBCHE
SCHEMBL4127266 0.87 ACHE (0.39) ACHEMEN1KMT2ABCHEYAP1
SCHEMBL4411664 0.86 ACHE (0.38) ACHEPOLBBCHEKDM4ERAB9A
SCHEMBL4127837 0.86 ACHE (0.38) ACHEBCHE
SCHEMBL4132775 0.85 ACHE (0.37) ACHEBCHE
SCHEMBL4132501 0.84 ACHE (0.36) ACHEBCHE
SCHEMBL4112831 0.84 ACHE (0.39) ACHEBCHE
SCHEMBL4119127 0.84 ACHE (0.36) 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 ACHE 3716/4885MEN1 1361/4885KMT2A 1211/4885

“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.