SCHEMBL31318237

SCHEMBL31318237

O=Cc1c[nH]c2ncc(Br)c(Cl)c12

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 3/20 0.45
KMT2A Q03164 1/20 0.38
PIM3 Q86V86 3/20 0.34
PIM1 P11309 2/20 0.34
PIM2 Q9P1W9 1/20 0.34
P2RX7 Q99572 2/20 0.32
IMPDH2 P12268 1/20 0.32
ERN1 O75460 1/20 0.31
CCNT1 O60563 1/20 0.31
CDK9 P50750 1/20 0.31
HASPIN Q8TF76 1/20 0.31
LRRK2 Q5S007 1/20 0.30
CHEK1 O14757 1/20 0.30
MAPK1 P28482 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
SCHEMBL26097180 0.81 CYP2A6 (0.41) CYP2A6KMT2APIM3PIM1PIM2
SCHEMBL21954726 0.78 LRRK2 (0.38) CCNT1CDK9LRRK2CHEK1MAPK1
SCHEMBL15359645 0.75 CHEK1 (0.36) CCNT1CDK9LRRK2CHEK1MAPK1
SCHEMBL2112465 0.75 CHEK1 (0.51) LRRK2CHEK1MAPK1
SCHEMBL29952411 0.74 CYP2A6 (0.41) CYP2A6KMT2APIM3PIM1PIM2
SCHEMBL25088414 0.74 MAP4K1 (0.46) LRRK2CHEK1MAPK1
SCHEMBL30217625 0.74 MAP4K1 (0.46) LRRK2CHEK1MAPK1
SCHEMBL672053 0.73 CYP2A6 (0.51) CYP2A6KMT2APIM3PIM1PIM2
SCHEMBL30735475 0.73 PRKAG1 (0.38)
SCHEMBL16854295 0.72 CHEK1 (0.49) KMT2ACHEK1MAPK1

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-118894852-A Polysubstituted indazole compound and preparation method and application thereof 甫康(上海)健康科技有限责任公司 2024-11-05 CN disclosed