SCHEMBL4127264

SCHEMBL4127264

CC(C)(C)[Si](C)(C)OCc1c(OCc2ccc(F)cc2)ccc2c(CCC3CCN(C(=O)O)CC3)noc12

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACHE P22303 9/20 0.41
BCHE P06276 3/20 0.35
KMT2A Q03164 2/20 0.34
GRIN2B Q13224 1/20 0.34
NPC1 O15118 2/20 0.33
RAB9A P51151 2/20 0.33
PREP P48147 1/20 0.33
TRPC6 Q9Y210 2/20 0.33
NR1H2 P55055 1/20 0.33
NR1H3 Q13133 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
SCHEMBL4119099 0.92 GPR119 (0.38) ACHEGRIN2B
SCHEMBL4122115 0.89 ACHE (0.42) ACHEBCHEKMT2AGRIN2BNPC1
SCHEMBL4131954 0.88 ACHE (0.42) ACHEBCHEKMT2AGRIN2BNPC1
SCHEMBL4124926 0.87 ACHE (0.41) ACHEBCHEGRIN2BNPC1RAB9A
SCHEMBL4120533 0.87 ACHE (0.41) ACHEBCHE
SCHEMBL4126334 0.87 ACHE (0.36) ACHEBCHENR1H2NR1H3
SCHEMBL4121443 0.86 ACHE (0.37) ACHEBCHEKMT2A
SCHEMBL4130606 0.84 ACHE (0.38) ACHEBCHE
Dimethylamine SCHEMBL4131966 0.84 ACHE (0.43) ACHEBCHEKMT2AGRIN2BNPC1
SCHEMBL4112826 0.84 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 ACHE 3716/4885BCHE 2215/4885KMT2A 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.