SCHEMBL5790916

SCHEMBL5790916

Oc1ccc2ncc3nc[nH]c3c2c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 7/20 0.60
LMNA P02545 2/20 0.42
MEN1 O00255 1/20 0.38
POLB P06746 1/20 0.38
KMT2A Q03164 1/20 0.38
CHEK1 O14757 1/20 0.37
PIM1 P11309 1/20 0.37
AKT1 P31749 1/20 0.37
FLT3 P36888 1/20 0.37
PIM3 Q86V86 1/20 0.37
SLC2A1 P11166 1/20 0.36
JAK2 O60674 1/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
ESR2 Q92731 1/20 0.34
IP6K1 Q92551 1/20 0.34
MAPK10 P53779 1/20 0.34
ACVR1 Q04771 1/20 0.34
QPCT Q16769 1/20 0.33

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
SCHEMBL5789629 0.86 PARP1 (0.47) PARP1LMNAMEN1POLBKMT2A
SCHEMBL25021728 0.79 PARP1 (0.60) PARP1CHEK1PIM1AKT1FLT3
SCHEMBL12182684 0.79 PARP1 (0.60) PARP1CHEK1PIM1AKT1FLT3
SCHEMBL16618906 0.78 SLC2A1 (0.49) PARP1CHEK1PIM1AKT1FLT3
SCHEMBL11857568 0.77 LMNA (0.58) PARP1LMNAMEN1POLBKMT2A
SCHEMBL18642662 0.76 IP6K1 (0.41) IP6K1
SCHEMBL18642669 0.76 PARP1 (0.51) PARP1CHEK1PIM1PIM3KDM4E
SCHEMBL5505380 0.76 IP6K1 (0.44) PARP1MEN1POLBKMT2ACHEK1
SCHEMBL642178 0.75 PARP1 (1.00) PARP1CHEK1PIM1AKT1FLT3
SCHEMBL202156 0.74 PDPK1 (0.55) PARP1JAK2KDM4EALDH1A1HPGD

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-2005032484-A9 Alkoxy substituted imidazoquinolines 3M INNOVATIVE PROPERTIES CO (US) 2006-05-18 WO disclosed