SCHEMBL4126984

SCHEMBL4126984

C/C=C/c1c(N)ccc2c(CCC3CCN(C(=O)OC(C)(C)C)CC3)noc12

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 15/20 0.42
FAAH O00519 1/20 0.39
KDM4E B2RXH2 1/20 0.38
PKM P14618 1/20 0.38
ACHE P22303 1/20 0.38
BACE1 P56817 1/20 0.37

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
SCHEMBL4120922 1.00 GPR119 (0.42) GPR119FAAHKDM4EPKMACHE
SCHEMBL4112192 1.00 GPR119 (0.42) GPR119FAAHKDM4EPKMACHE
SCHEMBL4128212 0.90 GPR119 (0.42) GPR119FAAHKDM4EPKMACHE
SCHEMBL4120800 0.90 GPR119 (0.42) GPR119FAAHKDM4EPKMACHE
SCHEMBL4120804 0.90 GPR119 (0.42) GPR119FAAHKDM4EPKMACHE
SCHEMBL4125889 0.87 GPR119 (0.40) GPR119FAAH
SCHEMBL4125893 0.87 GPR119 (0.40) GPR119FAAH
SCHEMBL4129890 0.87 GPR119 (0.40) GPR119FAAH
SCHEMBL4119583 0.86 TGFBR1 (0.42) GPR119FAAHKDM4EPKMACHE
SCHEMBL4113803 0.86 GPR119 (0.40) GPR119FAAHKDM4EPKMACHE

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 122/4885FAAH 2433/4885KDM4E 3136/4885

“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.