SCHEMBL6926466

SCHEMBL6926466

CC(C)(C)OC(=O)NC1CCN(c2cc(-c3nc(-c4ccc(Cl)c(Cl)c4)c[nH]3)ccn2)C1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SYK P43405 2/20 0.49
SUV39H2 Q9H5I1 10/20 0.48
ITGB2 P05107 2/20 0.47
ICAM1 P05362 2/20 0.47
ITGAL P20701 2/20 0.47
AURKA O14965 3/20 0.45
PDPK1 O15530 3/20 0.45
AURKB Q96GD4 3/20 0.45
BTK Q06187 2/20 0.43
JAK3 P52333 1/20 0.43
CKS1B P61024 1/20 0.42
SKP1 P63208 1/20 0.42
SKP2 Q13309 1/20 0.42

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
SCHEMBL6925568 0.90 SYK (0.54) SYKSUV39H2ITGB2ICAM1ITGAL
SCHEMBL6925193 0.85 CKS1B (0.51) SYKSUV39H2CKS1BSKP1SKP2
SCHEMBL7070126 0.81 HRH4 (0.42) ITGB2ICAM1ITGALJAK3
SCHEMBL6926954 0.79 CKS1B (0.56) SYKITGB2ICAM1ITGALAURKA
SCHEMBL6927037 0.79 ITGB2 (0.42) ITGB2ICAM1ITGAL
SCHEMBL6927498 0.78 ITGB2 (0.41) SYKITGB2ICAM1ITGAL
SCHEMBL6927949 0.75 ITGB2 (0.45) ITGB2ICAM1ITGAL
SCHEMBL7239787 0.75 SYK (0.56) SYKSUV39H2ITGB2ICAM1ITGAL
SCHEMBL29849700 0.74 SUV39H2 (0.52) SYKSUV39H2ITGB2ICAM1ITGAL
SCHEMBL1588740 0.74 JAK3 (0.55) SYKSUV39H2BTKJAK3CKS1B

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 SYK 1353/4885SUV39H2 2735/4885ITGB2 4528/4885

“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.