SCHEMBL6925085

SCHEMBL6925085

Clc1ccc(-c2c[nH]c(-c3ccc(N4CCN(c5ncccn5)CC4)nc3)n2)cc1Cl

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 9/20 0.49
MGLL Q99685 1/20 0.43
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
HPGD P15428 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
NPY5R Q15761 2/20 0.38
CNR1 P21554 1/20 0.38
TNKS O95271 1/20 0.37
NOTUM Q6P988 1/20 0.37
ALK Q9UM73 1/20 0.37
GRM5 P41594 1/20 0.37

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
SCHEMBL6927450 0.91 CNR2 (0.49) CNR2MGLLKDM4EMAPTHPGD
SCHEMBL6927756 0.87 CNR2 (0.52) CNR2MGLLNPC1RAB9AALDH1A1
SCHEMBL6924520 0.86 CNR2 (0.51) CNR2MGLLTNKSALK
SCHEMBL6926636 0.86 TSHR (0.46) CNR2NPC1RAB9AKDM4EALDH1A1
SCHEMBL6920358 0.85 CNR2 (0.52) CNR2MGLL
SCHEMBL6927253 0.83 CNR2 (0.48) CNR2MGLLTNKS
SCHEMBL6928035 0.83 CNR2 (0.48) CNR2MGLLKDM4EALK
SCHEMBL6920372 0.83 CNR2 (0.50) CNR2MGLLCNR1
SCHEMBL6924483 0.82 CNR2 (0.49) CNR2MGLL
SCHEMBL6928182 0.82 CNR2 (0.46) CNR2MGLLALDH1A1MAPTHPGD

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 122/4885MGLL 234/4885NPC1 1762/4885

“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.