SCHEMBL4032425

SCHEMBL4032425

CC(=O)c1ccc(N2CCC(CC3CCN(CC4CC4)CC3)CC2)cc1

nearest known ligand 0.70

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 1/20 0.48
CCR3 P51677 1/20 0.48
KCNH2 Q12809 1/20 0.48
SIGMAR1 Q99720 3/20 0.48
KMT2A Q03164 3/20 0.48
DRD2 P14416 2/20 0.48
HTR2A P28223 2/20 0.48
HTR2C P28335 2/20 0.48
HTR2B P41595 2/20 0.48
MEN1 O00255 2/20 0.48
ALDH1A1 P00352 2/20 0.48
MAPT P10636 2/20 0.48
CHRM4 P08173 1/20 0.47
GPR119 Q8TDV5 1/20 0.46

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
SCHEMBL30582718 0.89 KMT2A (0.53) HRH1CCR3KCNH2KMT2AMEN1
SCHEMBL13654228 0.89 KMT2A (0.56) KMT2AMEN1ALDH1A1MAPTCHRM4
SCHEMBL4038173 0.88 KMT2A (0.49) KMT2AMEN1ALDH1A1MAPTCHRM4
SCHEMBL5213714 0.87 HRH1 (0.52) HRH1CCR3KCNH2SIGMAR1KMT2A
SCHEMBL4032439 0.85 KMT2A (0.47) SIGMAR1KMT2ADRD2MEN1ALDH1A1
SCHEMBL4034760 0.85 KMT2A (0.51) KMT2AMEN1ALDH1A1MAPTCHRM4
SCHEMBL4032437 0.81 KMT2A (0.48) KMT2AMEN1ALDH1A1MAPTCHRM4
SCHEMBL4032905 0.80 KMT2A (0.57) HRH1KMT2AMEN1ALDH1A1MAPT
SCHEMBL4781640 0.78 MAPT (0.57) KMT2AMEN1ALDH1A1MAPTGPR119
SCHEMBL4667171 0.78 MAPT (0.57) KMT2AMEN1ALDH1A1MAPTGPR119

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
EP-1789410-B1 METHYLENE DIPIPERIDINE DERIVATIVES GLAXO GROUP LTD (GB) 2009-06-17 EP claimed
US-20080108624-A1 Methylene Dipiperidine Derivatives GLAXO GROUP LIMITED (GB) 2008-05-08 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-20080108624-A1 Methylene Dipiperidine Derivatives DRD2, DRD4, PNMT HRH1 658/4885CCR3 4514/4885KCNH2 449/4885

“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.