SCHEMBL4112189

SCHEMBL4112189

CC(C)(C)OC(=O)N1CCC(CCc2noc3c(CO[Si](C)(C)C(C)(C)C)c(COc4ccc(F)cc4)ccc23)CC1

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 12/20 0.41
BTK Q06187 1/20 0.38
FAAH O00519 1/20 0.37
YAP1 P46937 2/20 0.36
CSF1R P07333 1/20 0.36
KDR P35968 1/20 0.36
MAPT P10636 1/20 0.36

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
SCHEMBL4121443 0.92 ACHE (0.37) YAP1
SCHEMBL13596549 0.90 GPR119 (0.44) GPR119BTKFAAHYAP1
SCHEMBL4120308 0.88 GPR119 (0.41) GPR119FAAHCSF1RKDR
SCHEMBL4125215 0.87 GPR119 (0.39) GPR119FAAH
SCHEMBL13596241 0.87 GPR119 (0.40) GPR119FAAHCSF1RKDR
SCHEMBL4119099 0.87 GPR119 (0.38) GPR119FAAHYAP1
SCHEMBL4127453 0.86 GPR119 (0.39) GPR119FAAH
SCHEMBL4120394 0.86 GPR119 (0.39) GPR119FAAH
SCHEMBL4132753 0.86 GPR119 (0.39) GPR119FAAHCSF1RKDR
SCHEMBL4134215 0.85 GPR119 (0.39) GPR119FAAH

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 3 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
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 GPR119 122/4885BTK 2755/4885FAAH 2433/4885

“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.