SCHEMBL7006296

SCHEMBL7006296

Cn1ccn2c(cc3ccc(Br)cc32)c1=O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.38
BRD4 O60885 2/20 0.36
HTR7 P34969 5/20 0.35
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
AHR P35869 1/20 0.33
TAF1 P21675 1/20 0.33
BRPF1 P55201 1/20 0.33
CREBBP Q92793 1/20 0.33
CECR2 Q9BXF3 1/20 0.33
BRD9 Q9H8M2 1/20 0.33
HRH4 Q9H3N8 1/20 0.33
CCNE2 O96020 1/20 0.33
CDK4 P11802 1/20 0.33
CCND1 P24385 1/20 0.33
CCNE1 P24864 1/20 0.33
CDK2 P24941 1/20 0.33
MCL1 Q07820 1/20 0.33
GSK3B P49841 2/20 0.33
PTGES O14684 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
SCHEMBL7005436 0.82 MAPT (0.38) BRD4HTR7MEN1KMT2ATAF1
SCHEMBL7003383 0.81 TDP2 (0.39) TP53BRD4HTR7CREBBPHRH4
SCHEMBL7006177 0.81 DAO (0.36) BRD4MEN1KMT2ATAF1BRPF1
SCHEMBL7006877 0.81 HTR3E (0.37) TP53BRD4HTR7MEN1KMT2A
SCHEMBL7004254 0.78 DAO (0.46) TP53BRD4MEN1KMT2ATAF1
SCHEMBL7007358 0.77 CREBBP (0.39) BRD4CREBBPMAPT
SCHEMBL7006748 0.72 BRD4 (0.45) TP53BRD4AHRGSK3B
SCHEMBL7006729 0.70 ALOX5 (0.48) HTR7MEN1KMT2ACREBBPCCNE2
SCHEMBL9919029 0.69 PSMB1 (0.46) BRD4MEN1KMT2ATAF1BRPF1
SCHEMBL7002931 0.69 KDM4E (0.46) TP53GSK3BHTR2AHTR2C

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