SCHEMBL23958842

SCHEMBL23958842

CC1CC1C(O)(CN(Cc1ccccc1)Cc1ccccc1)c1cc(C(C)(C)O)c(F)c(-c2ccc(F)cc2)n1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.38
TDP1 Q9NUW8 1/20 0.38
MMP13 P45452 4/20 0.35
MMP1 P03956 2/20 0.35
THRB P10828 1/20 0.35
MMP2 P08253 1/20 0.33
MMP9 P14780 1/20 0.33
ALOX5 P09917 1/20 0.32
HMGCR P04035 1/20 0.32
PTGS2 P35354 3/20 0.32
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
CTSK P43235 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
SCHEMBL25686954 0.90 MAPT (0.36) MAPTTDP1MMP13MMP1THRB
SCHEMBL30211226 0.82 MAPT (0.37) MAPTTDP1MMP13MMP1THRB
SCHEMBL23958824 0.82 MAPT (0.37) MAPTTDP1MMP13MMP1THRB
SCHEMBL28909146 0.75 MAPT (0.40) MAPTTDP1MMP13MMP1THRB
SCHEMBL26727263 0.75 CFTR (0.33) ALDH1A1
SCHEMBL23958823 0.74 MMP13 (0.42) MAPTTDP1MMP13MMP1THRB
SCHEMBL25233350 0.73 HTR2C (0.34) MAPTPTGS2ALDH1A1
SCHEMBL26762177 0.73 ALDH1A1 (0.33) PTGS2ALDH1A1
SCHEMBL23958790 0.72 CFTR (0.34) ALDH1A1
SCHEMBL23958632 0.72 CFTR (0.34) ALDH1A1

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-2021214136-A1 RSV INHIBITING 3-SUBSTITUTED QUINOLINE AND CINNOLINE DERIVATIVES Janssen Sciences Ireland Unlimited Company (IE) 2021-10-28 WO disclosed