SCHEMBL4184545

SCHEMBL4184545

CC(C)(C)[S+]([O-])NCC(c1ccc(F)cn1)S(C)(=O)=O

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
APLNR P35414 2/20 0.38
NTRK1 P04629 2/20 0.31
ALK Q9UM73 2/20 0.31
ALDH1A1 P00352 1/20 0.31
NR1I2 O75469 1/20 0.31
JAK2 O60674 1/20 0.30
JAK3 P52333 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
PTGS2 P35354 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
SCHEMBL4184543 0.76 APLNR (0.38) APLNRNTRK1ALKALDH1A1
SCHEMBL4566085 0.74 HDAC6 (0.30)
SCHEMBL1439309 0.74 HDAC6 (0.30)
SCHEMBL3946534 0.73 APLNR (0.37) APLNRNR1I2
Hydrochloric Acid SCHEMBL3946082 0.72 APLNR (0.49) APLNRNTRK1ALKALDH1A1PTGS2
SCHEMBL3238364 0.71 HDAC6 (0.41) APLNRNTRK1ALKNR1I2JAK2
SCHEMBL346024 0.71 HDAC6 (0.41) APLNRNTRK1ALKNR1I2JAK2
SCHEMBL4324172 0.68 APLNR (0.35) APLNRNTRK1NR1I2
SCHEMBL4023097 0.68 APLNR (0.35) APLNRALDH1A1NR1I2
SCHEMBL24707419 0.68 APLNR (0.33) APLNRJAK2

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-2009016410-A2 CHEMICAL COMPOUNDS 831 ASTRAZENECA AB (SE) 2009-02-05 WO disclosed