SCHEMBL6924959

SCHEMBL6924959

CC(C)CN1CCN(c2cc(-c3nc(-c4cc(Cl)cc(Cl)c4)c[nH]3)ccn2)CC1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
WNT1 P04628 1/20 0.40
GSK3B P49841 1/20 0.40
DYRK1A Q13627 1/20 0.40
PIK3C3 Q8NEB9 1/20 0.39
PRKD1 Q15139 3/20 0.37
LRRK2 Q5S007 6/20 0.37
SMG1 Q96Q15 2/20 0.36
NMT1 P30419 3/20 0.35
TRPV3 Q8NET8 1/20 0.35
CDK1 P06493 1/20 0.34
CDK2 P24941 1/20 0.34
MGLL Q99685 1/20 0.34
DRD2 P14416 1/20 0.34
DRD4 P21917 1/20 0.34
PRKD2 Q9BZL6 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
SCHEMBL6923470 0.92 CDK1 (0.41) WNT1GSK3BDYRK1APIK3C3PRKD1
SCHEMBL6927962 0.92 WNT1 (0.44) WNT1GSK3BDYRK1APIK3C3PRKD1
SCHEMBL6927511 0.89 WNT1 (0.41) WNT1GSK3BDYRK1APIK3C3PRKD1
SCHEMBL6920718 0.89 PIK3C3 (0.40) WNT1GSK3BDYRK1APIK3C3PRKD1
SCHEMBL6925150 0.88 WNT1 (0.42) WNT1GSK3BDYRK1APIK3C3PRKD1
SCHEMBL6927875 0.88 WNT1 (0.40) WNT1GSK3BDYRK1APIK3C3PRKD1
SCHEMBL6920697 0.87 PIK3C3 (0.43) WNT1GSK3BDYRK1APIK3C3PRKD1
SCHEMBL6925237 0.86 WNT1 (0.42) WNT1GSK3BDYRK1APRKD1TRPV3
SCHEMBL6924707 0.83 DRD2 (0.39) WNT1GSK3BDYRK1APIK3C3PRKD1
SCHEMBL6925707 0.83 ITGB2 (0.44) WNT1GSK3BDYRK1A

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-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
WO-2000066578-A1 COMPOUNDS FOR THE TREATMENT OF OBESITY PFIZER PRODUCTS INC. (US) 2000-11-09 WO 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.