SCHEMBL6926007

SCHEMBL6926007

CCN1CCN(c2ccc(-c3nc(-c4cccc(Cl)c4Cl)c[nH]3)cn2)CC1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 12/20 0.52
CNR1 P21554 1/20 0.52
PTPN11 Q06124 5/20 0.42
MAPK3 P27361 1/20 0.40
MAPK1 P28482 1/20 0.40
KDM4E B2RXH2 1/20 0.40
GAA P10253 1/20 0.40
RET P07949 1/20 0.40

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
SCHEMBL6927952 0.92 CNR2 (0.48) CNR2CNR1KDM4EGAARET
SCHEMBL6924555 0.89 CNR2 (0.49) CNR2CNR1PTPN11RET
SCHEMBL6927528 0.84 CNR2 (0.47) CNR2CNR1RET
SCHEMBL6926009 0.84 CNR2 (0.50) CNR2PTPN11KDM4ERET
SCHEMBL6928035 0.83 CNR2 (0.48) CNR2PTPN11KDM4EGAARET
SCHEMBL6923696 0.83 RET (0.43) CNR2MAPK1KDM4EGAARET
SCHEMBL6925622 0.82 HRH3 (0.45) KDM4EGAARET
SCHEMBL6928907 0.81 CNR2 (0.46) CNR2CNR1RET
SCHEMBL6928854 0.81 MGLL (0.44) CNR2PTPN11KDM4EGAARET
SCHEMBL6925946 0.79 TDO2 (0.45) KDM4EGAARET

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 CNR2 122/4885CNR1 118/4885PTPN11 328/4885

“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.