SCHEMBL3631063

SCHEMBL3631063

O=C(Cc1ccccc1)c1cnc2n1CCN(CC(=O)N1CCN(C3CCC3)CC1)C2

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.53
ALDH1A1 P00352 4/20 0.53
ACHE P22303 1/20 0.41
HRH3 Q9Y5N1 9/20 0.41
PARP1 P09874 1/20 0.41
ACACB O00763 1/20 0.39
ACACA Q13085 1/20 0.39
HTT P42858 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38

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
SCHEMBL3631068 0.83 KDM4E (0.45) KDM4EALDH1A1HRH3PARP1
SCHEMBL1018369 0.79 PARP1 (0.44) KDM4EALDH1A1HRH3PARP1
SCHEMBL3770129 0.78 ALDH1A1 (0.80) KDM4EALDH1A1ACHEHRH3PARP1
SCHEMBL3631066 0.78 KDM4E (0.41) KDM4EALDH1A1ACHEHRH3PARP1
SCHEMBL969808 0.75 TSHR (0.50) KDM4EALDH1A1PARP1HTTSMN1; SMN2
SCHEMBL1015263 0.74 HTT (0.44) KDM4EALDH1A1HRH3PARP1HTT
SCHEMBL3772641 0.73 ALDH1A1 (0.69) KDM4EALDH1A1ACHEHRH3PARP1
SCHEMBL13005789 0.72 KDM4E (0.64) KDM4EALDH1A1ACHEHRH3ACACB
SCHEMBL3765810 0.72 ALDH1A1 (0.67) KDM4EALDH1A1ACHEHRH3SMN1; SMN2
SCHEMBL1017261 0.71 PARP1 (0.43) KDM4EALDH1A1HRH3PARP1

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-7795262-B2 Piperazinyl oxoalkyl tetrahydroisoquinolines and related analogues NEUROGEN CORPORATION (US) 2010-09-14 US disclosed
US-20070232591-A1 Piperazinyl oxoalkyl tetrahydroisoquinolines and related analogues NEUROGEN CORPORATION 2007-10-04 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-20070232591-A1 Piperazinyl oxoalkyl tetrahydroisoquinolines and related analogues HRH3, HRH4, HRH1 KDM4E 2634/4885ALDH1A1 1229/4885ACHE 370/4885

“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.