SCHEMBL23224045

SCHEMBL23224045

COC(=O)c1c(Cl)c(C(=O)C(=O)NC(C)C(F)(F)F)n2c1CCC2

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC10A1 Q14973 13/20 0.52
MAPK1 P28482 1/20 0.44
ALDH1A1 P00352 4/20 0.40
LMNA P02545 2/20 0.40
MAPT P10636 1/20 0.40
HPGD P15428 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
HTT P42858 1/20 0.38
TDP1 Q9NUW8 1/20 0.38

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
SCHEMBL23224038 1.00 SLC10A1 (0.52) SLC10A1MAPK1ALDH1A1LMNAMAPT
SCHEMBL23223989 0.90 SLC10A1 (0.55) SLC10A1MAPK1
SCHEMBL23223990 0.90 SLC10A1 (0.55) SLC10A1MAPK1
SCHEMBL28634542 0.90 SLC10A1 (0.51) SLC10A1MAPK1ALDH1A1
SCHEMBL22307696 0.90 SLC10A1 (0.51) SLC10A1MAPK1ALDH1A1
SCHEMBL22307721 0.90 SLC10A1 (0.51) SLC10A1MAPK1ALDH1A1
SCHEMBL22307697 0.89 SLC10A1 (0.54) SLC10A1MAPK1KMT2A
SCHEMBL23224036 0.89 SLC10A1 (0.54) SLC10A1MAPK1KMT2A
SCHEMBL22307722 0.89 SLC10A1 (0.54) SLC10A1MAPK1KMT2A
SCHEMBL28623186 0.84 SLC10A1 (0.61) SLC10A1MAPK1

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
EP-3805223-A1 2,3-DIHYDRO-1H-PYRROLIZINE-7-FORMAMIDE DERIVATIVE AND APPLICATION THEREOF Chia Tai Tianqing Pharmaceutical Group Co., Ltd. (CN) 2021-04-14 EP disclosed