SCHEMBL4129978

SCHEMBL4129978

COCC#CC1(COc2ccc3c(CCC4CCN(C(=O)OC(C)(C)C)CC4)noc3c2CO[Si](C)(C)C(C)(C)C)CC1

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 12/20 0.33
ACHE P22303 2/20 0.33
FAAH O00519 1/20 0.33
CSF1R P07333 2/20 0.32
KDR P35968 1/20 0.32
BACE1 P56817 1/20 0.32
BCHE P06276 1/20 0.32
MERTK Q12866 1/20 0.31

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
SCHEMBL4127702 0.93 ACHE (0.36) ACHEBCHE
SCHEMBL4125649 0.91 GPR119 (0.35) GPR119ACHEFAAHCSF1RKDR
SCHEMBL4132522 0.90 GPR119 (0.36) GPR119ACHEFAAHCSF1RKDR
Dimethylamine SCHEMBL4132528 0.86 GPR119 (0.35) GPR119ACHEFAAHCSF1RKDR
SCHEMBL4122083 0.83 FAAH (0.40) GPR119ACHEFAAHCSF1RKDR
SCHEMBL4130228 0.83 ACHE (0.38) ACHEBCHE
SCHEMBL4121267 0.82 GPR119 (0.37) GPR119ACHEFAAHCSF1RKDR
SCHEMBL4129977 0.82 GPR119 (0.32) GPR119ACHEFAAHCSF1RKDR
SCHEMBL4120513 0.82 ACHE (0.37) ACHEBCHE
SCHEMBL13596559 0.82 GPR119 (0.42) GPR119ACHEFAAH

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 122/4885ACHE 3716/4885FAAH 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.