SCHEMBL389882

SCHEMBL389882

CC(C)(C)COC(=O)N1CCN(c2cc(C(N)=NO)ccn2)CC1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 2/20 0.43
OPRD1 P41143 1/20 0.41
KCNH2 Q12809 1/20 0.41
HRH3 Q9Y5N1 4/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
HPGD P15428 1/20 0.40
SMO Q99835 1/20 0.39
HRH4 Q9H3N8 1/20 0.38
KDM4E B2RXH2 2/20 0.38
HSP90AA1 P07900 1/20 0.37
HSP90AB1 P08238 1/20 0.37
IDE P14735 1/20 0.37
LMNA P02545 1/20 0.36
HSD17B10 Q99714 1/20 0.36
CDK5 Q00535 1/20 0.36
CDK5R1 Q15078 1/20 0.36

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
SCHEMBL389881 1.00 PIK3CA (0.43) PIK3CAOPRD1KCNH2HRH3SMN1; SMN2
SCHEMBL390338 0.84 HRH3 (0.56) PIK3CAOPRD1KCNH2HRH3SMN1; SMN2
SCHEMBL14340961 0.84 MAPT (0.49) PIK3CAOPRD1KCNH2HRH3SMN1; SMN2
SCHEMBL390540 0.82 OPRD1 (0.57) PIK3CAOPRD1KCNH2HRH3SMN1; SMN2
SCHEMBL391614 0.82 KDM4E (0.41) PIK3CAHRH3SMN1; SMN2HPGDSMO
SCHEMBL391613 0.82 KDM4E (0.41) PIK3CAHRH3SMN1; SMN2HPGDSMO
SCHEMBL390651 0.81 NOS1 (0.49) PIK3CAOPRD1KCNH2SMN1; SMN2HPGD
SCHEMBL390619 0.79 HRH3 (0.56) PIK3CAOPRD1KCNH2HRH3SMN1; SMN2
SCHEMBL390340 0.79 HRH3 (0.54) OPRD1KCNH2HRH3SMN1; SMN2HPGD
SCHEMBL10167993 0.78 HPGD (0.42) PIK3CAOPRD1KCNH2HRH3SMN1; SMN2

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-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
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 PIK3CA 3823/4885OPRD1 37/4885KCNH2 143/4885

“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.