SCHEMBL4136573

SCHEMBL4136573

CC(C)(C)OC(=O)N1CCC(CCc2noc3c(CO)c(-c4ccncc4)ccc23)CC1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 15/20 0.49
USP30 Q70CQ3 1/20 0.43
FAAH O00519 1/20 0.41
NAMPT P43490 1/20 0.38
KDM4E B2RXH2 1/20 0.38
PKM P14618 1/20 0.38

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
SCHEMBL4129621 0.93 GPR119 (0.47) GPR119USP30FAAH
SCHEMBL4120792 0.92 KDM4E (0.44) GPR119FAAHKDM4EPKM
SCHEMBL4114200 0.92 GPR119 (0.46) GPR119FAAHNAMPTKDM4EPKM
SCHEMBL4122119 0.90 GPR119 (0.47) GPR119USP30FAAHNAMPT
Dimethylamine SCHEMBL4129628 0.88 GPR119 (0.48) GPR119USP30FAAHNAMPTKDM4E
SCHEMBL4112839 0.87 ACHE (0.40)
SCHEMBL4128429 0.87 GPR119 (0.42) GPR119FAAHKDM4EPKM
SCHEMBL4120349 0.87 GPR119 (0.43) GPR119USP30FAAHKDM4EPKM
SCHEMBL13597348 0.87 GPR119 (0.42) GPR119FAAHKDM4EPKM
SCHEMBL4113644 0.87 GPR119 (0.42) GPR119FAAHKDM4EPKM

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 4 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
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 122/4885USP30 4343/4885FAAH 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.