SCHEMBL4120192

SCHEMBL4120192

CC(C)(C)OC(=O)N1CCC(CCc2noc3c(CO)c(OCC4CCOC4)ccc23)CC1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 2/20 0.39
GPR119 Q8TDV5 13/20 0.38
FAAH O00519 1/20 0.38
ACHE P22303 1/20 0.36
KDR P35968 1/20 0.36
ALOX5AP P20292 1/20 0.35
FEN1 P39748 1/20 0.35
CHEK2 O96017 1/20 0.35

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
SCHEMBL4128272 0.92 GPR119 (0.39) CSF1RGPR119FAAHACHEKDR
SCHEMBL4133416 0.92 CSF1R (0.43) CSF1RGPR119FAAHACHEKDR
SCHEMBL4126354 0.90 ACHE (0.39) ACHE
Dimethylamine SCHEMBL4128284 0.88 CSF1R (0.40) CSF1RGPR119FAAHACHEKDR
SCHEMBL13596406 0.86 GPR119 (0.42) CSF1RGPR119FAAHACHEKDR
SCHEMBL4132649 0.85 GPR119 (0.40) CSF1RGPR119FAAHACHEKDR
SCHEMBL13597442 0.85 GPR119 (0.40) CSF1RGPR119FAAHACHEKDR
SCHEMBL13596402 0.84 ACHE (0.46) CSF1RACHEKDR
SCHEMBL4126281 0.84 CSF1R (0.42) CSF1RGPR119FAAHACHEALOX5AP
SCHEMBL13596555 0.83 ACHE (0.46) CSF1RGPR119ACHEKDR

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 CSF1R 628/4885GPR119 122/4885FAAH 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.