SCHEMBL30007134

SCHEMBL30007134

Cc1c(Cl)nc(-c2ccc(F)cc2)c(F)c1C(C)(C)O

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SLC34A1 Q06495 5/20 0.36
DHODH Q02127 5/20 0.35
ALDH1A1 P00352 1/20 0.35
PKM P14618 1/20 0.35
MAPK14 Q16539 1/20 0.34
ADORA3 P0DMS8 1/20 0.34
ADORA2A P29274 1/20 0.34
ADORA2B P29275 1/20 0.34
ADORA1 P30542 1/20 0.34
BRAF P15056 1/20 0.33
FAAH O00519 1/20 0.33
KCNH2 Q12809 1/20 0.33
CYP11B1 P15538 1/20 0.33
CYP11B2 P19099 1/20 0.33
KDM5B Q9UGL1 1/20 0.33
PTGS2 P35354 1/20 0.32

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
SCHEMBL25686851 1.00 SLC34A1 (0.36) SLC34A1DHODHALDH1A1PKMMAPK14
SCHEMBL23958637 0.88 SLC34A1 (0.35) SLC34A1DHODHALDH1A1PKMMAPK14
SCHEMBL30007279 0.88 SLC34A1 (0.35) SLC34A1DHODHALDH1A1PKMMAPK14
SCHEMBL30007400 0.81 SLC34A1 (0.37) SLC34A1DHODHMAPK14ADORA3ADORA2A
SCHEMBL23930104 0.81 SLC34A1 (0.37) SLC34A1DHODHMAPK14ADORA3ADORA2A
SCHEMBL23958967 0.77 CDK8 (0.41) ALDH1A1PKM
SCHEMBL25686724 0.76 SCN9A (0.35) ALDH1A1PKMMAPK14BRAFFAAH
SCHEMBL30007397 0.75 SLC34A1 (0.34) SLC34A1DHODHALDH1A1PKMMAPK14
SCHEMBL25686856 0.75 SLC34A1 (0.34) SLC34A1DHODHALDH1A1PKMMAPK14
SCHEMBL25236947 0.74 ALDH1A1 (0.39) DHODHALDH1A1PKM

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-115461336-A RSV inhibiting 3-substituted quinoline and cinnoline derivatives 爱尔兰詹森科学公司 2022-12-09 CN disclosed