SCHEMBL30596160

SCHEMBL30596160

O=c1[nH]cc(I)c2cc3c(Cl)nccc3cc12

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 1/20 0.38
HASPIN Q8TF76 1/20 0.38
ALDH1A1 P00352 1/20 0.35
HIPK2 Q9H2X6 1/20 0.35
GRM4 Q14833 1/20 0.33
PARG Q86W56 1/20 0.32
PARP1 P09874 2/20 0.32
DPYD Q12882 1/20 0.32
PKM P14618 1/20 0.32
LMNA P02545 1/20 0.30
CYP3A4 P08684 1/20 0.30
MAPT P10636 1/20 0.30
APEX1 P27695 1/20 0.30
MAPK1 P28482 1/20 0.30
PMP22 Q01453 1/20 0.30
CHEK1 O14757 1/20 0.30
DAO P14920 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
SCHEMBL26072355 1.00 PIM1 (0.38) PIM1HASPINALDH1A1HIPK2GRM4
SCHEMBL30596156 0.77 ROCK2 (0.44) ALDH1A1GRM4PARP1CHEK1
SCHEMBL26071728 0.77 ROCK2 (0.44) ALDH1A1GRM4PARP1CHEK1
SCHEMBL30576347 0.70 LMNA (0.44) ALDH1A1HIPK2GRM4PARGLMNA
SCHEMBL15124778 0.70 LMNA (0.44) ALDH1A1HIPK2GRM4PARGLMNA
SCHEMBL26134442 0.69 IRAK4 (0.55)
SCHEMBL26071731 0.69 IRAK4 (0.55)
SCHEMBL20641851 0.69 DPYD (0.37) PIM1HASPINALDH1A1PARP1DPYD
SCHEMBL28803072 0.68 ALDH1A1 (0.50) ALDH1A1PARP1DPYDPKMCHEK1
SCHEMBL14605057 0.66 DRD2 (0.42) PIM1HASPINALDH1A1LMNACYP3A4

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-2023192479-A1 TRICYCLIC IRAK INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2023-10-05 WO disclosed