SCHEMBL2450233

SCHEMBL2450233

Cc1cc(N2CCOC[C@H]2C(C)C)nc(N)n1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CRHBP P24387 2/20 0.57
CRHR2 Q13324 2/20 0.57
PDPK1 O15530 3/20 0.56
ROCK1 Q13464 3/20 0.56
AURKB Q96GD4 3/20 0.56
AURKA O14965 2/20 0.56
SMN1; SMN2 Q16637 2/20 0.46
HRH3 Q9Y5N1 4/20 0.44
HRH4 Q9H3N8 1/20 0.41
MAPT P10636 2/20 0.40
GFER P55789 1/20 0.40
TSHR P16473 1/20 0.39
PIK3C3 Q8NEB9 1/20 0.38
KMT2A Q03164 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
CHEK1 O14757 1/20 0.38
ATR Q13535 1/20 0.38
PDCD1 Q15116 1/20 0.38
ATRIP Q8WXE1 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
SCHEMBL1318501 0.85 CYP1A2 (0.56) CRHBPCRHR2PDPK1ROCK1AURKB
SCHEMBL2448685 0.82 CRHBP (0.61) CRHBPCRHR2PDPK1ROCK1AURKB
SCHEMBL6603334 0.81 CRHBP (0.51) CRHBPCRHR2PDPK1ROCK1AURKB
SCHEMBL1319013 0.74 PDPK1 (0.57) CRHBPCRHR2PDPK1ROCK1AURKB
SCHEMBL21516848 0.74 CRHBP (0.55) CRHBPCRHR2PDPK1ROCK1AURKB
SCHEMBL21516206 0.74 CRHBP (0.55) CRHBPCRHR2PDPK1ROCK1AURKB
SCHEMBL5789932 0.73 CRHBP (1.00) CRHBPCRHR2SMN1; SMN2HRH3HRH4
SCHEMBL25563478 0.73 AURKA (0.46) PDPK1ROCK1AURKBAURKAPIK3C3
SCHEMBL25567517 0.73 AURKA (0.46) PDPK1ROCK1AURKBAURKAPIK3C3
SCHEMBL25563470 0.73 AURKA (0.46) PDPK1ROCK1AURKBAURKAPIK3C3

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-2362775-A1 CHEMICAL COMPOUNDS GlaxoSmithKline LLC (US) 2011-09-07 EP disclosed