SCHEMBL7974510

SCHEMBL7974510

O=C(Nc1ccccc1)c1ncccc1I

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATR Q13535 3/20 0.59
MEN1 O00255 3/20 0.57
KMT2A Q03164 3/20 0.57
TDP1 Q9NUW8 1/20 0.57
PRKCI P41743 2/20 0.54
GAA P10253 2/20 0.53
ALDH1A1 P00352 1/20 0.53
MAPT P10636 1/20 0.53
KDM4E B2RXH2 1/20 0.51
HTT P42858 1/20 0.49
EGLN1 Q9GZT9 1/20 0.48
KDR P35968 1/20 0.48
GRM4 Q14833 1/20 0.47
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
PKM P14618 1/20 0.46
ADORA3 P0DMS8 1/20 0.46
PIM1 P11309 1/20 0.46
ADORA2A P29274 1/20 0.46

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
SCHEMBL13201028 0.81 ATR (0.61) ATRMEN1KMT2APRKCIGAA
SCHEMBL938982 0.80 GRM4 (0.69) ATRMEN1KMT2APRKCIGAA
SCHEMBL5936350 0.80 HTT (0.60) ATRMEN1KMT2APRKCIGAA
SCHEMBL5240286 0.80 KDR (0.58) ATRHTTKDRADORA3POLB
SCHEMBL28276095 0.78 PRKCI (0.63) ATRMEN1KMT2ATDP1PRKCI
SCHEMBL22980261 0.77 PLK1 (0.45) ALDH1A1MAPTKDM4ECYP3A4
SCHEMBL13139218 0.77 PRKCI (0.67) MEN1KMT2ATDP1PRKCIGAA
SCHEMBL5709026 0.76 TRPV1 (0.60) ATRMEN1KMT2APRKCIGAA
SCHEMBL12495392 0.76 L3MBTL1 (0.59) ATRMEN1KMT2APRKCIGAA
SCHEMBL10094236 0.76 ATR (0.55) ATRMEN1KMT2ATDP1PRKCI

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
WO-2001042217-A1 BETA-3 ADRENOCEPTOR AGONISTS GLAXO GROUP LIMITED (GB) 2001-06-14 WO disclosed