SCHEMBL4113808

SCHEMBL4113808

CC=Cc1c(O[Si](C)(C)C(C)(C)C)ccc2c(CCC3CCN(C(=O)OC(C)(C)C)CC3)noc12

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 14/20 0.40
FAAH O00519 1/20 0.39
ACHE P22303 1/20 0.38
KDM4E B2RXH2 1/20 0.36
PKM P14618 1/20 0.36
PDE4A P27815 1/20 0.36
PDE4B Q07343 1/20 0.36
PDE4C Q08493 1/20 0.36
PDE4D Q08499 1/20 0.36
CSF1R P07333 1/20 0.35
KDR P35968 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
SCHEMBL4113803 1.00 GPR119 (0.40) GPR119FAAHACHEKDM4EPKM
SCHEMBL4126651 1.00 GPR119 (0.40) GPR119FAAHACHEKDM4EPKM
SCHEMBL13597382 0.90 GPR119 (0.38) GPR119FAAHACHEKDM4EPKM
SCHEMBL4121298 0.89 CSF1R (0.42) GPR119FAAHACHECSF1RKDR
SCHEMBL4125360 0.89 CSF1R (0.42) GPR119FAAHACHECSF1RKDR
SCHEMBL4121303 0.89 CSF1R (0.42) GPR119FAAHACHECSF1RKDR
SCHEMBL4120800 0.87 GPR119 (0.42) GPR119FAAHACHEKDM4EPKM
SCHEMBL4120804 0.87 GPR119 (0.42) GPR119FAAHACHEKDM4EPKM
SCHEMBL4128212 0.87 GPR119 (0.42) GPR119FAAHACHEKDM4EPKM
SCHEMBL4112192 0.86 GPR119 (0.42) GPR119FAAHACHEKDM4EPKM

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 GPR119 122/4885FAAH 2433/4885ACHE 3716/4885

“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.