SCHEMBL13596229

SCHEMBL13596229

CCOCc1ccc2c(CCC3CCN(C(=O)OC(C)(C)C)CC3)noc2c1CO

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 15/20 0.41
KDM4E B2RXH2 1/20 0.39
PKM P14618 1/20 0.39
FAAH O00519 1/20 0.38
ACHE P22303 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
SCHEMBL13596232 0.92 GPR119 (0.40) GPR119KDM4EPKMFAAHACHE
SCHEMBL4125215 0.90 GPR119 (0.39) GPR119KDM4EPKMFAAHACHE
SCHEMBL4124785 0.90 ACHE (0.41) ACHE
SCHEMBL4122281 0.89 GPR119 (0.41) GPR119KDM4EPKMFAAHACHE
SCHEMBL4127297 0.87 KDM4E (0.41) GPR119KDM4EPKMFAAHACHE
SCHEMBL13596235 0.86 GPR119 (0.40) GPR119KDM4EPKMFAAHACHE
SCHEMBL13597348 0.86 GPR119 (0.42) GPR119KDM4EPKMFAAHACHE
SCHEMBL4113644 0.86 GPR119 (0.42) GPR119KDM4EPKMFAAHACHE
SCHEMBL4113693 0.86 GPR119 (0.39) GPR119KDM4EPKMFAAHACHE
SCHEMBL4125322 0.86 ACHE (0.45) GPR119KDM4EPKMACHE

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
US-20090318690-A1 Benzisoxazole Compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-12-24 US 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 122/4885KDM4E 3136/4885PKM 2715/4885

“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.