SCHEMBL31065010

SCHEMBL31065010

Oc1ccc(-c2ccc3cc[nH]c3n2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 2/20 0.54
MAPK1 P28482 1/20 0.54
BRD4 O60885 1/20 0.50
ESR1 P03372 3/20 0.49
ESR2 Q92731 3/20 0.49
AR P10275 1/20 0.49
MAPT P10636 2/20 0.48
ALDH1A1 P00352 1/20 0.48
POLB P06746 1/20 0.48
HPGD P15428 1/20 0.48
HSD17B10 Q99714 1/20 0.48
ALK Q9UM73 3/20 0.42
TYR P14679 1/20 0.41
KIT P10721 1/20 0.40
PIM1 P11309 1/20 0.40
KDR P35968 1/20 0.40
FLT3 P36888 1/20 0.40
PIM3 Q86V86 1/20 0.40
PIM2 Q9P1W9 1/20 0.40
CDK2 P24941 1/20 0.39

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
SCHEMBL16416975 0.81 AXL (0.50) MAPK1BRD4ARMAPTALDH1A1
SCHEMBL16417014 0.81 MAPK1 (0.54) RIPK1MAPK1BRD4ALDH1A1POLB
SCHEMBL14735035 0.81 BRD4 (0.53) MAPK1BRD4MAPTALDH1A1POLB
SCHEMBL16417000 0.77 BRD4 (0.61) MAPK1BRD4MAPTALDH1A1POLB
SCHEMBL16417052 0.77 BRD4 (0.50) BRD4MAPTALDH1A1HSD17B10
SCHEMBL23110560 0.77 BRD4 (0.50) RIPK1MAPK1BRD4CDK2
SCHEMBL29802407 0.75 BRD4 (0.48) BRD4ALDH1A1NPC1RAB9A
SCHEMBL5739133 0.75 BRD4 (0.48) BRD4ALDH1A1NPC1RAB9A
SCHEMBL14896431 0.74 FGFR1 (0.54) RIPK1MAPK1ESR1ESR2AR
SCHEMBL12027878 0.71 APP (0.52) RIPK1MAPK1MAPTALDH1A1POLB

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
CN-118344359-A RIPK1 kinase targeted inhibitor and application thereof 中国药科大学 2024-07-16 CN disclosed