SCHEMBL390651

SCHEMBL390651

Cc1ccnc(N2CCN(C(=O)OCC(C)(C)C)CC2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOS1 P29475 2/20 0.49
NOS2 P35228 2/20 0.49
NOS3 P29474 1/20 0.49
SMN1; SMN2 Q16637 3/20 0.47
HPGD P15428 2/20 0.47
CPT2 P23786 1/20 0.46
CPT1A P50416 1/20 0.46
CPT1B Q92523 1/20 0.46
OPRD1 P41143 1/20 0.45
KCNH2 Q12809 1/20 0.45
SMO Q99835 1/20 0.45
DPP4 P27487 1/20 0.44
IDE P14735 1/20 0.44
KDM4E B2RXH2 4/20 0.44
HTT P42858 3/20 0.44
NPSR1 Q6W5P4 2/20 0.44
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
TP53 P04637 1/20 0.44
TSHR P16473 1/20 0.44

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
SCHEMBL390540 0.87 OPRD1 (0.57) NOS1NOS2SMN1; SMN2HPGDOPRD1
SCHEMBL390340 0.86 HRH3 (0.54) NOS1NOS2NOS3SMN1; SMN2HPGD
SCHEMBL390619 0.86 HRH3 (0.56) NOS1NOS2SMN1; SMN2HPGDOPRD1
SCHEMBL388016 0.85 HRH3 (0.57) SMN1; SMN2HPGDKCNH2KDM4EALDH1A1
SCHEMBL10167993 0.85 HPGD (0.42) NOS1NOS2NOS3SMN1; SMN2HPGD
SCHEMBL389756 0.84 HRH3 (0.56) SMN1; SMN2HPGDOPRD1KCNH2SMO
SCHEMBL388764 0.84 GRIN2D (0.49) SMN1; SMN2HPGDOPRD1KCNH2SMO
SCHEMBL390338 0.84 HRH3 (0.56) SMN1; SMN2HPGDOPRD1KCNH2SMO
SCHEMBL14340961 0.84 MAPT (0.49) NOS1NOS2SMN1; SMN2HPGDOPRD1
SCHEMBL113805 0.84 GPR119 (0.55) SMN1; SMN2ALDH1A1LMNAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090062293-A1 1,4-Substituted Piperazine Derivatives MSD K.K. (JP) 2009-03-05 US claimed
EP-1870401-A1 1,4-SUBSTITUTED PIPERAZINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2007-12-26 EP claimed
US-8101618-B2 1,4-substituted piperazine derivatives MSD K.K. (JP) 2012-01-24 US disclosed
US-8101618-B2 1,4-substituted piperazine derivatives MSD K.K. (JP) 2012-01-24 US disclosed
US-8101618-B2 1,4-substituted piperazine derivatives MSD K.K. (JP) 2012-01-24 US disclosed
US-20090062293-A1 1,4-Substituted Piperazine Derivatives MSD K.K. (JP) 2009-03-05 US disclosed
US-20090062293-A1 1,4-Substituted Piperazine Derivatives MSD K.K. (JP) 2009-03-05 US disclosed
US-20090062293-A1 1,4-Substituted Piperazine Derivatives MSD K.K. (JP) 2009-03-05 US disclosed
EP-1870401-A1 1,4-SUBSTITUTED PIPERAZINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2007-12-26 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-20090062293-A1 1,4-Substituted Piperazine Derivatives GRIN1, GRM1, GRIN2C NOS1 884/4885NOS2 917/4885NOS3 1103/4885

“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.