SCHEMBL9516070

SCHEMBL9516070

O=c1ncc2cc(CBr)ccc2[nH]1

nearest known ligand 0.33

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CDC7 O00311 1/20 0.33
▸ MAPK1 P28482 2/20 0.32
▸ MAPT P10636 2/20 0.32
▸ HPGD P15428 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ DAO P14920 2/20 0.32
▸ PPARG P37231 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ PKM P14618 1/20 0.31
▸ CYP11B2 P19099 1/20 0.30
▸ FFAR1 O14842 1/20 0.30

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
SCHEMBL12462788 0.83 CDC7 (0.44) CDC7DAOKDM4EALDH1A1
SCHEMBL24352160 0.81 GPR84 (0.38) CDC7MAPTPPARGKDM4EFFAR1
SCHEMBL9490397 0.77 NOS1 (0.52) HPGD
SCHEMBL2619120 0.74 CA12 (0.55) MAPTHPGDDAOKDM4EALDH1A1
SCHEMBL242258 0.74 MEN1 (0.52) MAPTHPGDHTTKDM4EALDH1A1
SCHEMBL6883082 0.74 DAO (0.50) MAPTHPGDHTTDAOKDM4E
SCHEMBL4618647 0.74 NOS1 (0.52) MAPK1MAPTDAO
SCHEMBL9490480 0.74 F11 (0.55) MAPTDAOKDM4EALDH1A1
SCHEMBL15230239 0.74 CA12 (0.55) MAPK1MAPTPKM
SCHEMBL28427389 0.74 FLT3 (0.49) DAOGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0284338-B1 Anti-tumour agents ICI PLC (GB) 1993-12-22 — — EP disclosed
US-4981856-A QUINAZOLINE IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1991-01-01 — — US disclosed
EP-0284338-A2 Anti-tumour agents IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1988-09-28 — — EP disclosed
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