SCHEMBL391005

SCHEMBL391005

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

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.54
KDM4E B2RXH2 7/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
HSD17B10 Q99714 4/20 0.49
HTT P42858 2/20 0.49
ALDH1A1 P00352 2/20 0.49
SMO Q99835 2/20 0.49
LMNA P02545 1/20 0.49
TP53 P04637 1/20 0.49
TSHR P16473 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
RAB9A P51151 1/20 0.48
HPGD P15428 2/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
RECQL P46063 1/20 0.47
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
CPT2 P23786 1/20 0.46
CPT1A P50416 1/20 0.46

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
SCHEMBL23839668 0.90 PARP1 (0.52) PARP1KDM4ESMN1; SMN2HSD17B10HTT
SCHEMBL14340758 0.84 HSD17B10 (0.52) KDM4ESMN1; SMN2HSD17B10ALDH1A1SMO
SCHEMBL14340875 0.84 MAPT (0.55) PARP1KDM4ESMN1; SMN2HSD17B10ALDH1A1
SCHEMBL388870 0.83 PANK3 (0.53) PARP1KDM4ESMN1; SMN2HSD17B10ALDH1A1
SCHEMBL10168032 0.83 HSD17B10 (0.44) PARP1KDM4ESMN1; SMN2HSD17B10ALDH1A1
SCHEMBL14340959 0.82 ALDH1A1 (0.48) KDM4ESMN1; SMN2HSD17B10ALDH1A1LMNA
SCHEMBL14340860 0.82 KDM4E (0.70) KDM4ESMN1; SMN2HSD17B10ALDH1A1TSHR
SCHEMBL391613 0.81 KDM4E (0.41) PARP1KDM4ESMN1; SMN2HSD17B10ALDH1A1
SCHEMBL391614 0.81 KDM4E (0.41) PARP1KDM4ESMN1; SMN2HSD17B10ALDH1A1
SCHEMBL14340772 0.81 SMO (0.46) PARP1KDM4ESMN1; SMN2HSD17B10ALDH1A1

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 10 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
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 PARP1 2689/4885KDM4E 3756/4885SMN1; SMN2 960/4885

“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.