SCHEMBL1014435

SCHEMBL1014435

O=C(CN1CCc2cc(-c3cccc(F)c3)nnc2C1)N1CCN(C2CCC2)CC1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.41
ACACB O00763 1/20 0.41
ACACA Q13085 1/20 0.41
HRH3 Q9Y5N1 4/20 0.40
USP2 O75604 2/20 0.39
LMNA P02545 1/20 0.39
KDM2B Q8NHM5 1/20 0.39
MCHR1 Q99705 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
IL4I1 Q96RQ9 1/20 0.38
KCNH2 Q12809 1/20 0.38
GRIN2B Q13224 4/20 0.37
PARP1 P09874 1/20 0.37
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 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
SCHEMBL1013701 0.84 HRH3 (0.41) HTTACACBACACAHRH3KDM2B
SCHEMBL1020154 0.83 MCHR1 (0.48) HTTHRH3USP2LMNAKDM2B
SCHEMBL1017816 0.81 MCHR1 (0.50) HTTHRH3KDM2BMCHR1NPSR1
SCHEMBL1016487 0.80 MCHR1 (0.49) HTTHRH3KDM2BMCHR1NPSR1
SCHEMBL1017527 0.79 HRH3 (0.41) HTTHRH3NPSR1KCNH2PARP1
SCHEMBL3770272 0.79 CYP11B1 (0.44) HTTACACBACACAHRH3LMNA
SCHEMBL1014681 0.78 GRM5 (0.46) HTTACACBACACAHRH3NPSR1
SCHEMBL1016063 0.78 HRH3 (0.38) HTTHRH3NPSR1KCNH2PARP1
SCHEMBL1016469 0.75 HPGDS (0.58) HTTHRH3KCNH2PARP1
SCHEMBL1016165 0.75 ALDH1A1 (0.40) HTTHRH3USP2LMNAMCHR1

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 11 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
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-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
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 HTT 294/4885ACACB 3935/4885ACACA 3674/4885
US-20110082130-A1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES HRH3, HRH4, HRH1 HTT 294/4885ACACB 3935/4885ACACA 3674/4885

“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.