SCHEMBL4129710

SCHEMBL4129710

C/C=C/c1c(Oc2ccccn2)ccc2c(CCC3CCN(C(=O)OC(C)(C)C)CC3)noc12

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.40
CSF1R P07333 2/20 0.39
KDR P35968 1/20 0.39
ACHE P22303 2/20 0.38
FAAH O00519 1/20 0.38
KDM4E B2RXH2 1/20 0.37
PKM P14618 1/20 0.37
ADORA2A P29274 1/20 0.36
ADORA2B P29275 1/20 0.36
BCHE P06276 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
SCHEMBL4114944 1.00 GPR119 (0.40) GPR119CSF1RKDRACHEFAAH
SCHEMBL4114946 1.00 GPR119 (0.40) GPR119CSF1RKDRACHEFAAH
SCHEMBL13596546 0.92 GPR119 (0.41) GPR119CSF1RKDRACHEFAAH
SCHEMBL4115825 0.86 GPR119 (0.41) GPR119CSF1RKDRACHEFAAH
SCHEMBL4125360 0.86 CSF1R (0.42) GPR119CSF1RKDRACHEFAAH
SCHEMBL4121303 0.86 CSF1R (0.42) GPR119CSF1RKDRACHEFAAH
SCHEMBL4121298 0.86 CSF1R (0.42) GPR119CSF1RKDRACHEFAAH
SCHEMBL4126651 0.84 GPR119 (0.40) GPR119CSF1RKDRACHEFAAH
SCHEMBL4113803 0.84 GPR119 (0.40) GPR119CSF1RKDRACHEFAAH
SCHEMBL4113808 0.84 GPR119 (0.40) GPR119CSF1RKDRACHEFAAH

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 122/4885CSF1R 628/4885KDR 3127/4885

“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.