SCHEMBL4132634

SCHEMBL4132634

CC(C)(C)OC(=O)N1CCC(CCc2noc3c(CO)c(OC[C@H]4CC[C@@H](O[Si](c5ccccc5)(c5ccccc5)C(C)(C)C)CC4)ccc23)CC1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 2/20 0.41
ACHE P22303 2/20 0.37
KDR P35968 1/20 0.37
GPR119 Q8TDV5 11/20 0.36
KDM4E B2RXH2 1/20 0.36
PKM P14618 1/20 0.36
FAAH O00519 1/20 0.34
BCHE P06276 1/20 0.34
PDE4D Q08499 1/20 0.34

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
SCHEMBL4132631 1.00 CSF1R (0.41) CSF1RACHEKDRGPR119KDM4E
SCHEMBL4125643 0.93 CSF1R (0.40) CSF1RACHEKDRGPR119KDM4E
SCHEMBL4125644 0.93 CSF1R (0.40) CSF1RACHEKDRGPR119KDM4E
SCHEMBL4126554 0.93 ACHE (0.39) CSF1RACHEBCHE
SCHEMBL4126558 0.93 ACHE (0.39) CSF1RACHEBCHE
Dimethylamine SCHEMBL4125647 0.90 CSF1R (0.42) CSF1RACHEKDRGPR119KDM4E
SCHEMBL4133416 0.89 CSF1R (0.43) CSF1RACHEKDRGPR119FAAH
SCHEMBL4121174 0.89 CSF1R (0.37) CSF1RACHEKDRGPR119KDM4E
SCHEMBL4121171 0.89 CSF1R (0.37) CSF1RACHEKDRGPR119KDM4E
SCHEMBL13596132 0.88 CSF1R (0.38) CSF1RACHEKDRGPR119KDM4E

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 CSF1R 628/4885ACHE 3716/4885KDR 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.