SCHEMBL6927962

SCHEMBL6927962

CC(C)CN1CCN(c2cc(-c3nc(-c4ccc(Cl)cc4)c[nH]3)ccn2)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
WNT1 P04628 1/20 0.44
GSK3B P49841 1/20 0.44
DYRK1A Q13627 1/20 0.44
SMG1 Q96Q15 1/20 0.40
PIK3C3 Q8NEB9 1/20 0.39
DRD4 P21917 5/20 0.38
DRD2 P14416 3/20 0.38
PRKD1 Q15139 2/20 0.37
HRH4 Q9H3N8 1/20 0.36
HTT P42858 3/20 0.35
KDM4E B2RXH2 2/20 0.35
LMNA P02545 2/20 0.35
MAPT P10636 2/20 0.35
ALDH1A1 P00352 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
NMT1 P30419 1/20 0.35
RET P07949 1/20 0.35
TLR9 Q9NR96 1/20 0.35
TLR8 Q9NR97 1/20 0.35
MEN1 O00255 1/20 0.35

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
SCHEMBL6924959 0.92 WNT1 (0.40) WNT1GSK3BDYRK1ASMG1PIK3C3
SCHEMBL6927511 0.91 WNT1 (0.41) WNT1GSK3BDYRK1APIK3C3PRKD1
SCHEMBL6920718 0.91 PIK3C3 (0.40) WNT1GSK3BDYRK1APIK3C3DRD4
SCHEMBL6923470 0.90 CDK1 (0.41) WNT1GSK3BDYRK1ASMG1PIK3C3
SCHEMBL6925237 0.90 WNT1 (0.42) WNT1GSK3BDYRK1ADRD4DRD2
SCHEMBL6925150 0.90 WNT1 (0.42) WNT1GSK3BDYRK1APIK3C3PRKD1
SCHEMBL6920697 0.89 PIK3C3 (0.43) WNT1GSK3BDYRK1APIK3C3DRD4
SCHEMBL6921690 0.89 SMG1 (0.41) WNT1GSK3BDYRK1ASMG1PIK3C3
SCHEMBL6927200 0.88 ITGB2 (0.45) WNT1GSK3BDYRK1ASMG1PIK3C3
SCHEMBL6920570 0.87 RET (0.42) WNT1GSK3BDYRK1ADRD4DRD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6514966-B2 Neuropeptide Y antagonists such as 2-chloro-5-(4-(3,4-dich loro-phenyl)-1H-imidazol-2-yl)-pyridine PFIZER INC. 2003-02-04 US disclosed
US-6355635-B1 IMIDAZOLEBENZENE, IMIDAZOLEPYRIDINE COMPOUNDS FOR TREATMENT OF OBESITY PFIZER INC. 2002-03-12 US disclosed
US-20010039277-A1 Compounds for the treatment of obesity ELLIOTT RICHARD L (US) 2001-11-08 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 (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-20010039277-A1 Compounds for the treatment of obesity NPY1R, NPY4R, NPY2R WNT1 3698/4885GSK3B 1100/4885DYRK1A 1085/4885

“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.