SCHEMBL5025837

SCHEMBL5025837

O=C1C=c2cc(C(=O)O)c3ccc(-c4ccc(C(=O)N5CCOCC5)cc4)cc3c2=C[N]1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 3/20 0.48
ERN1 O75460 3/20 0.44
CHEK1 O14757 1/20 0.44
CSF1R P07333 1/20 0.43
HPGD P15428 3/20 0.41
ALDH1A1 P00352 1/20 0.41
MYC P01106 1/20 0.41
MEN1 O00255 1/20 0.41
RAB9A P51151 1/20 0.41
KMT2A Q03164 1/20 0.41
JAK1 P23458 2/20 0.40
TYK2 P29597 2/20 0.40
JAK3 P52333 2/20 0.40
EIF4E P06730 1/20 0.40
KCNH2 Q12809 1/20 0.39
PHGDH O43175 1/20 0.39
GRM2 Q14416 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39

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
SCHEMBL5015640 0.82 ERN1 (0.45) JAK2ERN1ALDH1A1
SCHEMBL5024158 0.81 TP53 (0.41)
SCHEMBL5017431 0.80 EPRS1 (0.43)
SCHEMBL5017584 0.77 NOS3 (0.35) CHEK1HRH3
SCHEMBL5025821 0.76 NR4A2 (0.35) ERN1CHEK1ALDH1A1
SCHEMBL5025819 0.73 DHODH (0.46) ERN1
SCHEMBL4290168 0.72 CHEK1 (0.49) JAK2ERN1CHEK1CSF1RHPGD
SCHEMBL5025775 0.70 HSD17B1 (0.45) CHEK1ALDH1A1MEN1RAB9AKMT2A
SCHEMBL4248924 0.68 HPGD (0.73) JAK2ERN1HPGDALDH1A1MEN1
SCHEMBL5017045 0.68 TP53 (0.44) HPGDALDH1A1MEN1RAB9AKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1904449-A2 INHIBITORS OF CHECKPOINT KINASES Merck & Co., Inc. (US) 2008-04-02 EP claimed
WO-2007008502-A2 INHIBITORS OF CHECKPOINT KINASES MERCK & CO., INC. (US) 2007-01-18 WO claimed