SCHEMBL4132983

SCHEMBL4132983

CC(C)(C)OC(=O)N1CCC(CCc2noc3c(CO[Si](C)(C)C(C)(C)C)c(OCc4ccc(C#N)nc4)ccc23)CC1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 13/20 0.40
JAK2 O60674 1/20 0.35
JAK1 P23458 1/20 0.35
CSF1R P07333 2/20 0.34
ACHE P22303 1/20 0.34
YAP1 P46937 1/20 0.34
KDR P35968 1/20 0.34
FAAH O00519 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
SCHEMBL4126334 0.92 ACHE (0.36) GPR119JAK2JAK1ACHE
SCHEMBL4119099 0.87 GPR119 (0.38) GPR119ACHEYAP1FAAH
SCHEMBL4126974 0.87 GPR119 (0.40) GPR119ACHEFAAH
SCHEMBL13596559 0.87 GPR119 (0.42) GPR119ACHEYAP1FAAH
SCHEMBL4122100 0.86 GPR119 (0.37) GPR119ACHEFAAH
SCHEMBL4122083 0.84 FAAH (0.40) GPR119CSF1RACHEKDRFAAH
SCHEMBL4132982 0.83 GPR119 (0.38) GPR119JAK2JAK1CSF1RYAP1
SCHEMBL4120919 0.82 GPR119 (0.44) GPR119ACHEYAP1FAAH
SCHEMBL4119841 0.82 ACHE (0.38) GPR119JAK2JAK1ACHE
SCHEMBL4122307 0.81 GPR119 (0.43) GPR119ACHEYAP1FAAH

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 GPR119 122/4885JAK2 1131/4885JAK1 1650/4885

“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.