SCHEMBL1018562

SCHEMBL1018562

CC1CN(c2ccc3c(n2)CCN(CC(=O)N2CCN4C(C)CCCC4C2)C3)CC(C)O1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 1/20 0.36
IRAK4 Q9NWZ3 1/20 0.34
DRD2 P14416 1/20 0.34
HTR2A P28223 1/20 0.34
SMO Q99835 1/20 0.34
ALDH1A1 P00352 5/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
ALOX15 P16050 1/20 0.33
CASP1 P29466 1/20 0.33
CASP7 P55210 1/20 0.33
GAA P10253 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HRH3 Q9Y5N1 3/20 0.32
KDM4E B2RXH2 2/20 0.32
RECQL P46063 1/20 0.32
S1PR1 P21453 1/20 0.31
ATM Q13315 1/20 0.31
CHRM2 P08172 2/20 0.31
CHRM4 P08173 2/20 0.31

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
SCHEMBL12707157 1.00 ADRA1A (0.36) ADRA1AIRAK4DRD2HTR2ASMO
SCHEMBL1017977 0.88 IRAK4 (0.42) ADRA1AIRAK4DRD2HTR2ASMO
SCHEMBL12707159 0.87 ADRA1A (0.36) ADRA1AALDH1A1GAASMN1; SMN2HRH3
SCHEMBL1019918 0.87 ADRA1A (0.36) ADRA1AALDH1A1GAASMN1; SMN2HRH3
SCHEMBL1017466 0.84 ALDH1A1 (0.34) ALDH1A1GAASMN1; SMN2HRH3S1PR1
SCHEMBL12707139 0.84 ALDH1A1 (0.34) ALDH1A1GAASMN1; SMN2HRH3S1PR1
SCHEMBL12707147 0.80 CHRM2 (0.34) ALDH1A1GAASMN1; SMN2HRH3S1PR1
SCHEMBL1017308 0.80 CHRM2 (0.34) ALDH1A1GAASMN1; SMN2HRH3S1PR1
SCHEMBL1013680 0.79 ALDH1A1 (0.39) ALDH1A1MEN1KMT2ACASP1CASP7
SCHEMBL12707155 0.79 ALDH1A1 (0.39) ALDH1A1MEN1KMT2ACASP1CASP7

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 4 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
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-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 ADRA1A 381/4885IRAK4 2127/4885DRD2 318/4885
US-20110082130-A1 PIPERAZINYL OXOALKYL TETRAHYDROISOQUINOLINES AND RELATED ANALOGUES HRH3, HRH4, HRH1 ADRA1A 381/4885IRAK4 2127/4885DRD2 318/4885

“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.