SCHEMBL2870948

SCHEMBL2870948

CCCN1CCC(C(=O)C2CNCC3C(=O)OC(c4ccccc4)(c4ccccc4)N32)CC1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.39
KCNH2 Q12809 1/20 0.37
DRD2 P14416 1/20 0.36
CACNA1G O43497 3/20 0.34
SLC6A9 P48067 1/20 0.33
CHRM3 P20309 1/20 0.33
ABL1 P00519 1/20 0.33
RIN1 Q13671 1/20 0.33

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
SCHEMBL2869042 0.94 KCNH2 (0.46) NPSR1KCNH2CACNA1GCHRM3
SCHEMBL2868801 0.91 NPSR1 (0.39) NPSR1CACNA1G
SCHEMBL2871903 0.89 NPSR1 (0.40) NPSR1CACNA1GCHRM3
SCHEMBL2856589 0.88 NPSR1 (0.39) NPSR1DRD2CHRM3
SCHEMBL2863242 0.87 HRH3 (0.44) NPSR1DRD2
SCHEMBL2861560 0.86 CCR1 (0.42) NPSR1
SCHEMBL2866704 0.85 NPSR1 (0.38) NPSR1KCNH2
SCHEMBL5582084 0.84 NPSR1 (0.37) NPSR1
SCHEMBL2870601 0.84 NPSR1 (0.39) NPSR1
SCHEMBL2870931 0.84 HTT (0.42) NPSR1CACNA1G

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 2 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

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 NPSR1 211/4885KCNH2 856/4885DRD2 1250/4885

“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.