SCHEMBL30596156

SCHEMBL30596156

O=c1[nH]ccc2cc3c(Cl)nccc3cc12

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 12/20 0.44
PARP1 P09874 1/20 0.42
CHEK1 O14757 1/20 0.41
MAP2K1 Q02750 2/20 0.40
ALDH1A1 P00352 1/20 0.39
GRM5 P41594 1/20 0.39
CDC42 P60953 2/20 0.39
ROCK1 Q13464 2/20 0.39
PKN2 Q16513 2/20 0.39
CYP1A2 P05177 1/20 0.37
GRM4 Q14833 1/20 0.37

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
SCHEMBL26071728 1.00 ROCK2 (0.44) ROCK2PARP1CHEK1MAP2K1ALDH1A1
SCHEMBL28392020 0.85 PARP1 (0.43) ROCK2PARP1CHEK1
SCHEMBL5983565 0.82 JAK2 (0.41) ROCK2PARP1CHEK1ALDH1A1GRM5
SCHEMBL28397791 0.81 PARP1 (0.66) PARP1CHEK1MAP2K1ALDH1A1GRM5
SCHEMBL14771286 0.77 CHEK1 (0.49) ROCK2PARP1CHEK1
SCHEMBL30596160 0.77 PIM1 (0.38) PARP1CHEK1ALDH1A1GRM4
SCHEMBL26072355 0.77 PIM1 (0.38) PARP1CHEK1ALDH1A1GRM4
SCHEMBL15124778 0.76 LMNA (0.44) ALDH1A1ROCK1GRM4
SCHEMBL30576347 0.76 LMNA (0.44) ALDH1A1ROCK1GRM4
SCHEMBL6795337 0.74 ROCK2 (0.59) ROCK2PARP1CHEK1MAP2K1CDC42

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