SCHEMBL2863358

SCHEMBL2863358

O=Cc1cccc(C(=O)C2CNCC3C(=O)OC(c4ccccc4)(c4ccccc4)N32)c1

nearest known ligand 0.37

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
UNG P13051 1/20 0.37
NPSR1 Q6W5P4 1/20 0.34
OPRM1 P35372 1/20 0.30
HTR2C P28335 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
SCHEMBL2865806 0.89 NPSR1 (0.36) NPSR1
SCHEMBL2865327 0.79 LMNA (0.38) NPSR1OPRM1
Hydrochloric Acid SCHEMBL2862198 0.79 NPSR1 (0.40) NPSR1
SCHEMBL2873157 0.77 CNR1 (0.41)
SCHEMBL2871618 0.76 CHRNB2 (0.40) NPSR1
SCHEMBL2868059 0.75 NPSR1 (0.39) NPSR1
SCHEMBL2870601 0.74 NPSR1 (0.39) NPSR1
SCHEMBL2871880 0.74 NPSR1 (0.40) NPSR1
SCHEMBL2856555 0.74 NPSR1 (0.38) NPSR1
SCHEMBL2860998 0.73 NPSR1 (0.41) NPSR1

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-7795267-B2 Bicyclic piperazine compound having TGR23 antagonistic activity TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-09-14 US disclosed
US-20070072865-A1 Bicyclic piperazine compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-03-29 US disclosed
EP-1661898-A1 BICYCLIC PIPERAZINE COMPOUND AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2006-05-31 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-20070072865-A1 Bicyclic piperazine compound and use thereof GPR3, FFAR3, LPAR3 UNG 4693/4885NPSR1 211/4885OPRM1 647/4885

“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.