SCHEMBL7006748

SCHEMBL7006748

O=c1[nH]ccn2c1cc1ccc(Br)cc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.45
TP53 P04637 1/20 0.42
AHR P35869 2/20 0.38
CHEK1 O14757 12/20 0.35
CYP2A6 P11509 1/20 0.34
NR4A2 P43354 1/20 0.34
PIM1 P11309 2/20 0.33
FLT3 P36888 2/20 0.33
AKT1 P31749 1/20 0.33
PIM3 Q86V86 1/20 0.33
METAP2 P50579 1/20 0.33
AURKA O14965 1/20 0.33
DAPK3 O43293 1/20 0.33
JAK2 O60674 1/20 0.33
PRKD3 O94806 1/20 0.33
MAP4K4 O95819 1/20 0.33
PAK4 O96013 1/20 0.33
ABL1 P00519 1/20 0.33
NTRK1 P04629 1/20 0.33
CSF1R P07333 1/20 0.33

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
SCHEMBL7001371 0.80 BRD4 (0.45) BRD4CHEK1CYP2A6PIM1RPS6KA3
SCHEMBL7002739 0.80 GRIA1 (0.39) BRD4AHRJAK2JAK3
SCHEMBL7005550 0.80 CHEK1 (0.45) BRD4AHRCHEK1
SCHEMBL7005666 0.78 DAO (0.41) BRD4CYP2A6TYMS
SCHEMBL4751214 0.77 PARP1 (0.41) BRD4TP53CHEK1PIM1JAK2
SCHEMBL7004919 0.76 MEN1 (0.42) BRD4CYP2A6
SCHEMBL7010349 0.75 BRD4 (0.43) BRD4
SCHEMBL7006207 0.75 GRIA1 (0.41)
SCHEMBL7003284 0.73 BRD4 (0.53) BRD4TP53
SCHEMBL7007056 0.73 CES1 (0.38) ABL1

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-1200439-B1 1,2-DIHYDRO-1-OXO-PARAZINO(1,2-A) INDOLE DERIVATIVES NOVUSPHARMA SPA (IT) 2003-06-25 EP disclosed