SCHEMBL6924862

SCHEMBL6924862

c1ccc(-c2c[nH]c(-c3ccnc(N4CCN(CC5CC5)CC4)c3)n2)nc1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 1/20 0.41
HTR6 P50406 1/20 0.41
SYK P43405 1/20 0.41
DRD2 P14416 3/20 0.39
DRD3 P35462 2/20 0.39
HTR2C P28335 2/20 0.39
DRD4 P21917 1/20 0.39
HTR2A P28223 1/20 0.39
PARP1 P09874 1/20 0.38
PRKD1 Q15139 1/20 0.38

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
SCHEMBL6928029 0.84 SMG1 (0.43) HTR6DRD2HTR2APRKD1
SCHEMBL6927160 0.84 DRD2 (0.43) HTR6DRD2DRD3HTR2CDRD4
SCHEMBL6926804 0.84 TRPA1 (0.39) DRD2DRD3DRD4HTR2APRKD1
SCHEMBL6923588 0.83 PIK3C3 (0.40) DRD2DRD3DRD4PRKD1
SCHEMBL6924877 0.83 PIK3C3 (0.38) PARP1PRKD1
SCHEMBL6921236 0.83 DRD2 (0.38) PIM1DRD2DRD3DRD4PARP1
SCHEMBL13648725 0.82 DRD2 (0.45) PIM1HTR6SYKDRD2DRD3
SCHEMBL6925301 0.82 MTOR (0.45) DRD2DRD3
SCHEMBL6928150 0.82 SMG1 (0.45) DRD2DRD3
SCHEMBL6927463 0.82 KDM4E (0.40) HTR6HTR2APRKD1

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 PIM1 4661/4885HTR6 103/4885SYK 1353/4885

“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.