SCHEMBL8138356

SCHEMBL8138356

CCOc1cccc2c(Cl)c(I)cnc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.46
▸ ADORA2B P29275 1/20 0.42
▸ KDM4E B2RXH2 3/20 0.40
▸ L3MBTL1 Q9Y468 2/20 0.39
▸ MAPK1 P28482 2/20 0.38
▸ GAA P10253 1/20 0.38
▸ ALOX15 P16050 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ MEN1 O00255 3/20 0.38
▸ KMT2A Q03164 3/20 0.38
▸ MAPT P10636 1/20 0.37
▸ PKM P14618 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ LMNA P02545 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ P2RX7 Q99572 1/20 0.36
▸ EGFR P00533 1/20 0.36
▸ LCK P06239 1/20 0.36

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
SCHEMBL8130885 0.84 KDM4E (0.48) ALDH1A1KDM4EMEN1KMT2AMAPT
SCHEMBL24009065 0.78 ALDH1A1 (0.43) ALDH1A1ADORA2BKDM4EL3MBTL1GAA
SCHEMBL11244456 0.75 MEN1 (0.68) KDM4EHTTMEN1KMT2AMAPT
SCHEMBL24009064 0.74 ALDH1A1 (0.58) ALDH1A1ADORA2BKDM4EL3MBTL1MAPK1
SCHEMBL24612894 0.73 KDM4E (0.49) ALDH1A1ADORA2BKDM4EL3MBTL1MAPK1
SCHEMBL8803058 0.73 KDM4E (0.56) ALDH1A1ADORA2BKDM4EL3MBTL1MAPK1
SCHEMBL3785688 0.70 ALDH1A1 (0.52) ALDH1A1KDM4EL3MBTL1GAAMEN1
SCHEMBL24393211 0.69 ADORA2B (0.57) ALDH1A1ADORA2BKDM4EL3MBTL1MAPK1
SCHEMBL29091657 0.69 ALDH1A1 (0.51) ALDH1A1ADORA2BKDM4EL3MBTL1MAPK1
SCHEMBL3818341 0.68 ALDH1A1 (0.54) ALDH1A1KDM4EL3MBTL1GAAHTT

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-1009748-A1 3-ALKYLPYRROLO 3,2-$i(c)]QUINOLINE DERIVATIVES Korea Research Institute of Chemical Technology (KR) 2000-06-21 — — EP disclosed
WO-2000001696-A1 3-ALKYLPYRROLO[3,2-c]QUINOLINE DERIVATIVES KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2000-01-13 — — WO disclosed
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