SCHEMBL7119150

SCHEMBL7119150

COc1cc(-c2cnc3[nH]cc(N)c3c2)ccc1O.O=C(O)c1cncnc1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAP3K11 Q16584 2/20 0.54
AAK1 Q2M2I8 7/20 0.51
KIT P10721 6/20 0.49
NTRK1 P04629 2/20 0.48
NEK1 Q96PY6 1/20 0.47
CHEK1 O14757 1/20 0.47
CHEK2 O96017 1/20 0.47
DYRK1A Q13627 1/20 0.47
GSK3B P49841 1/20 0.46
LRRK2 Q5S007 1/20 0.46
RAF1 P04049 1/20 0.46
BRAF P15056 1/20 0.46
PIK3CA P42336 1/20 0.46

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
SCHEMBL7113034 0.90 MAP3K11 (0.52) MAP3K11AAK1KITNTRK1CHEK1
SCHEMBL7118425 0.89 MAP3K11 (0.51) MAP3K11AAK1KITNTRK1CHEK1
SCHEMBL7111627 0.88 KIT (0.61) MAP3K11AAK1KITNTRK1DYRK1A
Salicylic Acid SCHEMBL7115608 0.85 AAK1 (0.56) MAP3K11AAK1KITNTRK1DYRK1A
SCHEMBL7119154 0.83 KIT (0.55) MAP3K11AAK1KITNTRK1NEK1
SCHEMBL7113040 0.76 KIT (0.52) MAP3K11AAK1KITNTRK1DYRK1A
SCHEMBL7118428 0.75 KIT (0.52) MAP3K11AAK1KITNTRK1DYRK1A
SCHEMBL7115613 0.74 AAK1 (0.57) MAP3K11AAK1KITNTRK1DYRK1A
SCHEMBL7116259 0.74 AAK1 (0.86) AAK1KITNEK1
SCHEMBL12763532 0.73 DYRK1A (0.73) MAP3K11AAK1KITDYRK1A

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
WO-2003028724-A1 CHK1 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-04-10 WO disclosed