SCHEMBL5120637

SCHEMBL5120637

OCC1(COc2cccc3onc(OCC4CCNCC4)c23)CCC1

nearest known ligand 0.48

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HTR4 Q13639 11/20 0.48
CYP3A4 P08684 1/20 0.41
ACHE P22303 1/20 0.34
CNR2 P34972 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
SCHEMBL5112272 0.98 HTR4 (0.48) HTR4CYP3A4ACHECNR2
Hydrochloric Acid SCHEMBL5115595 0.85 HTR4 (0.51) HTR4CYP3A4ACHE
SCHEMBL5120717 0.84 HTR4 (0.51) HTR4CYP3A4ACHECNR2
SCHEMBL5122182 0.83 HTR4 (0.64) HTR4CYP3A4ACHE
SCHEMBL5116159 0.83 HTR4 (0.61) HTR4CYP3A4ACHE
SCHEMBL5121122 0.83 HTR4 (0.51) HTR4CYP3A4ACHECNR2
SCHEMBL5127177 0.81 HTR4 (0.53) HTR4CYP3A4ACHECNR2
SCHEMBL5122687 0.81 HTR4 (0.51) HTR4CYP3A4CNR2
SCHEMBL5112710 0.80 HTR4 (0.53) HTR4CYP3A4ACHECNR2
SCHEMBL5116058 0.79 HTR4 (0.53) HTR4CYP3A4ACHECNR2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8816090-B2 Benzisoxazole derivatives PFIZER INC. (US) 2014-08-26 US disclosed
EP-1856114-B1 BENZISOXAZOLE DERIVATIVES PFIZER (US) 2014-08-20 EP disclosed
US-20080207690-A1 Benzisoxazole Derivatives RAQUALIA PHARMA INC. (JP) 2008-08-28 US disclosed
EP-1856114-A1 BENZISOXAZOLE DERIVATIVES Pfizer, Inc. (US) 2007-11-21 EP disclosed
WO-2006090224-A1 BENZISOXAZOLE DERIVATIVES PFIZER JAPAN INC. (JP) 2006-08-31 WO 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-20080207690-A1 Benzisoxazole Derivatives BRS3, MRGPRX4, HTR4 HTR4 3/4885CYP3A4 142/4885ACHE 170/4885

“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.