SCHEMBL1017173

SCHEMBL1017173

O=C(CN1CCc2nn(C3CCCC3)cc2C1)N1CCN(C2CCC2)CC1

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.41
ALDH1A1 P00352 4/20 0.41
KDM4E B2RXH2 3/20 0.41
HRH3 Q9Y5N1 7/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
KCNH2 Q12809 1/20 0.39
HTT P42858 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
KMT2A Q03164 2/20 0.36
TSHR P16473 1/20 0.36
GAA P10253 1/20 0.36
PKM P14618 1/20 0.36
HSD17B10 Q99714 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
SCHEMBL1019037 0.93 SMN1; SMN2 (0.42) PARP1ALDH1A1KDM4EHRH3SMN1; SMN2
SCHEMBL12706913 0.89 PARP1 (0.50) PARP1ALDH1A1KDM4EHRH3SMN1; SMN2
SCHEMBL1018899 0.87 SMN1; SMN2 (0.42) PARP1ALDH1A1KDM4EHRH3SMN1; SMN2
SCHEMBL1018826 0.83 KDM4E (0.39) PARP1ALDH1A1KDM4EHRH3SMN1; SMN2
SCHEMBL13748292 0.82 HRH3 (0.43) PARP1ALDH1A1KDM4EHRH3SMN1; SMN2
SCHEMBL1014999 0.82 HRH3 (0.38) PARP1ALDH1A1KDM4EHRH3SMN1; SMN2
SCHEMBL1014525 0.81 HRH3 (0.40) PARP1HRH3KCNH2KMT2A
SCHEMBL1017666 0.81 HRH3 (0.36) PARP1ALDH1A1KDM4EHRH3SMN1; SMN2
SCHEMBL1018095 0.81 HTT (0.38) PARP1ALDH1A1KDM4EHRH3SMN1; SMN2
SCHEMBL1017564 0.81 HRH3 (0.39) PARP1ALDH1A1KDM4EHRH3SMN1; 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110082130-A1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES LIGAND PHARMACEUTICALS, INC. (US) 2011-04-07 US disclosed
US-20110082130-A1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES LIGAND PHARMACEUTICALS, INC. (US) 2011-04-07 US disclosed
US-20110082130-A1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES LIGAND PHARMACEUTICALS, INC. (US) 2011-04-07 US disclosed
EP-1998620-B1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES NEUROGEN CORP (US) 2011-01-12 EP disclosed
US-7795262-B2 Piperazinyl oxoalkyl tetrahydroisoquinolines and related analogues NEUROGEN CORPORATION (US) 2010-09-14 US disclosed
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
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 (2 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 PARP1 3633/4885ALDH1A1 1229/4885KDM4E 2634/4885
US-20110082130-A1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES HRH3, HRH4, HRH1 PARP1 3633/4885ALDH1A1 1229/4885KDM4E 2634/4885

“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.