SCHEMBL4126367

SCHEMBL4126367

CNCc1c(OCC2CC2)ccc2c(CCC3CCN(c4ccncn4)CC3)noc12

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ACHE P22303 14/20 0.38
GPR119 Q8TDV5 1/20 0.34
F10 P00742 1/20 0.34
BCHE P06276 2/20 0.33
JAK2 O60674 1/20 0.31
JAK1 P23458 1/20 0.31
TYK2 P29597 1/20 0.31
JAK3 P52333 1/20 0.31
ENPP1 P22413 1/20 0.30

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
Fumaric Acid SCHEMBL4130137 0.93 ACHE (0.39) ACHEGPR119F10BCHEENPP1
Fumaric Acid SCHEMBL4130132 0.93 ACHE (0.39) ACHEGPR119F10BCHEENPP1
SCHEMBL4132996 0.86 ACHE (0.42) ACHEBCHE
SCHEMBL4121344 0.86 ACHE (0.39) ACHEBCHE
SCHEMBL4126372 0.85 ACHE (0.40) ACHEGPR119F10BCHE
SCHEMBL4124614 0.84 ACHE (0.39) ACHEBCHE
SCHEMBL13597318 0.81 ACHE (0.37) ACHEBCHE
Fumaric Acid SCHEMBL4113730 0.80 ACHE (0.40) ACHEBCHE
Fumaric Acid SCHEMBL4113738 0.80 ACHE (0.40) ACHEBCHE
Fumaric Acid SCHEMBL4113041 0.80 ACHE (0.42) ACHEBCHE

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 ACHE 3716/4885GPR119 122/4885F10 2043/4885

“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.