SCHEMBL6924567

SCHEMBL6924567

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

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.42
CYP2D6 P10635 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
KARS1 Q15046 1/20 0.41
LRRK2 Q5S007 1/20 0.40
ADRB1 P08588 1/20 0.40
METAP2 P50579 4/20 0.39
MTOR P42345 1/20 0.38
SMG1 Q96Q15 1/20 0.38
ITGB2 P05107 2/20 0.38
ICAM1 P05362 2/20 0.38
ITGAL P20701 2/20 0.38
ABL1 P00519 1/20 0.37
DRD2 P14416 1/20 0.37
DRD1 P21728 1/20 0.37
DRD3 P35462 1/20 0.37
PIM1 P11309 1/20 0.37
PIM3 Q86V86 1/20 0.37
PIM2 Q9P1W9 1/20 0.37
CASP1 P29466 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
SCHEMBL6921203 0.91 METAP2 (0.40) KDM4ECYP2D6L3MBTL1KARS1LRRK2
SCHEMBL6925860 0.90 KDM4E (0.47) KDM4ECYP2D6L3MBTL1KARS1LRRK2
SCHEMBL6924769 0.90 SMG1 (0.40) KDM4ECYP2D6L3MBTL1KARS1LRRK2
SCHEMBL6927463 0.87 KDM4E (0.40) KDM4ECYP2D6L3MBTL1KARS1LRRK2
SCHEMBL6926669 0.84 SMG1 (0.41) KDM4EL3MBTL1KARS1LRRK2METAP2
SCHEMBL6925475 0.82 KDM4E (0.44) KDM4ECYP2D6L3MBTL1KARS1LRRK2
SCHEMBL6925464 0.78 DRD2 (0.44) KDM4EL3MBTL1LRRK2ITGB2ICAM1
SCHEMBL6925301 0.78 MTOR (0.45) KDM4ECYP2D6L3MBTL1KARS1ADRB1
SCHEMBL7670455 0.77 LRRK2 (0.44) LRRK2ITGB2ICAM1ITGALDRD2
SCHEMBL6925249 0.77 ITGB2 (0.49) ITGB2ICAM1ITGALDRD2DRD1

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 KDM4E 1926/4885CYP2D6 3613/4885L3MBTL1 3175/4885

“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.