SCHEMBL2867943

SCHEMBL2867943

O=C(OCc1ccccc1)N1CCN2C(=O)OC(C3CC3)(C3CC3)C2C1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.49
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
NPSR1 Q6W5P4 3/20 0.48
CYP2C19 P33261 1/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
ADRB2 P07550 1/20 0.43
APLNR P35414 1/20 0.43
GLP1R P43220 1/20 0.43
FFAR4 Q5NUL3 1/20 0.43
GPR119 Q8TDV5 1/20 0.43
HSD11B1 P28845 1/20 0.42
USP30 Q70CQ3 1/20 0.41
GRIN2B Q13224 3/20 0.41
HTT P42858 1/20 0.41
CYP2D6 P10635 2/20 0.41
CYP2C9 P11712 2/20 0.41
CYP3A4 P08684 1/20 0.40
ENPP2 Q13822 1/20 0.40

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
SCHEMBL2861580 0.86 SMN1; SMN2 (0.50) SMN1; SMN2NPC1RAB9ANPSR1CYP2C19
SCHEMBL2856681 0.85 NPSR1 (0.67) SMN1; SMN2NPC1RAB9ANPSR1CYP2C19
SCHEMBL2869078 0.84 GAA (0.45) SMN1; SMN2NPC1RAB9ANPSR1CYP2C19
SCHEMBL2856550 0.80 GAA (0.43) SMN1; SMN2NPC1RAB9ANPSR1CYP2C19
SCHEMBL18075928 0.75 SMN1; SMN2 (0.51) SMN1; SMN2NPC1RAB9ANPSR1CYP2C19
SCHEMBL778102 0.75 MEN1 (0.51) SMN1; SMN2NPC1RAB9ANPSR1CYP2C19
SCHEMBL2679927 0.74 SMN1; SMN2 (0.51) SMN1; SMN2NPC1RAB9ANPSR1CYP2C19
SCHEMBL3970912 0.72 MEN1 (0.76) SMN1; SMN2NPC1RAB9ANPSR1CYP2C19
SCHEMBL4814264 0.72 MEN1 (0.76) SMN1; SMN2NPC1RAB9ANPSR1CYP2C19
SCHEMBL7393652 0.72 MEN1 (0.76) SMN1; SMN2NPC1RAB9ANPSR1CYP2C19

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 SMN1; SMN2 4533/4885NPC1 1081/4885RAB9A 4301/4885

“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.