SCHEMBL1026319

SCHEMBL1026319

CC(C)(C)N(C(=O)O)c1cccc(CCc2cccc(Nc3nc(Cl)ncc3F)c2)n1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SYK P43405 7/20 0.42
ALDH1A1 P00352 1/20 0.40
EGFR P00533 6/20 0.39
BTK Q06187 2/20 0.39
ITK Q08881 5/20 0.37
CCNT1 O60563 1/20 0.37
CCNE1 P24864 1/20 0.37
CDK2 P24941 1/20 0.37
CDK9 P50750 1/20 0.37
AURKA O14965 1/20 0.36
MELK Q14680 1/20 0.36

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
SCHEMBL1026292 0.89 SYK (0.42) SYKALDH1A1EGFRBTKITK
SCHEMBL1025879 0.86 ALDH1A1 (0.43) SYKALDH1A1EGFRBTKITK
SCHEMBL1025753 0.80 SYK (0.46) SYKALDH1A1EGFRBTKITK
SCHEMBL1025143 0.80 BCL6 (0.40) SYKALDH1A1EGFRBTKITK
SCHEMBL13623055 0.79 SYK (0.51) SYKALDH1A1EGFRBTKITK
SCHEMBL1023949 0.78 ALDH1A1 (0.40) ALDH1A1EGFRBTK
SCHEMBL13623056 0.77 SYK (0.48) SYKALDH1A1AURKA
SCHEMBL1025107 0.77 MAOA (0.43)
Hydrochloric Acid SCHEMBL1024932 0.77 SYK (0.47) SYKALDH1A1AURKA
SCHEMBL1025701 0.76 ALDH1A1 (0.49) SYKALDH1A1EGFRBTKITK

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2274288-A2 MACROCYCLIC COMPOUNDS AND THEIR USE AS KINASE INHIBITORS Incyte Corporation (US) 2011-01-19 EP disclosed