SCHEMBL7248100

SCHEMBL7248100

CCN(CC)CCCN(C)c1[c]nccc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 2/20 0.37
SLC2A1 P11166 1/20 0.36
DRD3 P35462 3/20 0.35
KCNH2 Q12809 3/20 0.35
CHRM1 P11229 2/20 0.35
SLC6A2 P23975 2/20 0.35
SLC6A4 P31645 2/20 0.35
ADRA1A P35348 2/20 0.35
OPRM1 P35372 2/20 0.35
SLC6A3 Q01959 2/20 0.35
CHRM2 P08172 1/20 0.35
HTR1A P08908 1/20 0.35
ADRA2A P08913 1/20 0.35
DRD1 P21728 1/20 0.35
ALDH1A1 P00352 2/20 0.34
KDM4E B2RXH2 2/20 0.34
NSD2 O96028 1/20 0.34
DRD2 P14416 1/20 0.34
ADRA2C P18825 1/20 0.34
HTR2A P28223 1/20 0.34

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
SCHEMBL4722782 0.85 KDM4E (0.38) SLC6A2OPRM1ALDH1A1KDM4ETSHR
SCHEMBL933791 0.85 CHRNA7 (0.36) SIGMAR1DRD3KCNH2CHRM1SLC6A2
SCHEMBL2068626 0.83 CHRNB2 (0.35)
SCHEMBL4722599 0.81 CSNK1D (0.33) KCNH2
SCHEMBL933815 0.78 HRH3 (0.40) KCNH2SLC6A2SLC6A4ADRA1ASLC6A3
SCHEMBL15416124 0.76 POLB (0.40) OPRM1ALDH1A1KDM4E
SCHEMBL4631080 0.73 KCNA5 (0.35) KCNH2ALDH1A1
SCHEMBL2067322 0.73 TAAR1 (0.34) ALDH1A1KDM4EHTTTSHR
SCHEMBL5327450 0.73 CHRNB2 (0.33)
SCHEMBL303262 0.70

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030186966-A1 Amide derivatives ASTRAZENECA AB 2003-10-02 US claimed

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-20030186966-A1 Amide derivatives IL6, IL6ST, IFNG SIGMAR1 331/4885SLC2A1 1866/4885DRD3 2353/4885

“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.