SCHEMBL17674064

SCHEMBL17674064

CCC(O)S(=N)(=O)c1ccc(Br)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLCG1 P19174 1/20 0.42
MMP2 P08253 5/20 0.40
CA2 P00918 3/20 0.40
MMP1 P03956 3/20 0.40
MMP9 P14780 3/20 0.40
MMP13 P45452 3/20 0.40
CA1 P00915 1/20 0.40
MMP8 P22894 1/20 0.40
CA12 O43570 3/20 0.40
CA14 Q9ULX7 2/20 0.40
SIGMAR1 Q99720 1/20 0.38
F2 P00734 2/20 0.37
PRSS1 P07477 2/20 0.37
PRSS2 P07478 2/20 0.37
PRSS3 P35030 2/20 0.37
CA9 Q16790 2/20 0.37
MMP3 P08254 2/20 0.36
MMP7 P09237 2/20 0.36
EGFR P00533 1/20 0.36
ERBB2 P04626 1/20 0.36

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
SCHEMBL17674087 0.79 MMP2 (0.44) PLCG1MMP2CA2MMP1MMP9
SCHEMBL17674396 0.79 CA2 (0.44) PLCG1MMP2CA2MMP1MMP9
SCHEMBL16124948 0.75 CA2 (0.46) PLCG1MMP2CA2MMP1MMP9
Butanol SCHEMBL7694184 0.73 CYP1A2 (0.47) PLCG1MMP2CA2MMP1MMP9
Butanol SCHEMBL7694187 0.73 CYP1A2 (0.47) PLCG1MMP2CA2MMP1MMP9
SCHEMBL20590400 0.72 PLCG1 (0.52) PLCG1MMP2CA2MMP1MMP9
SCHEMBL12674211 0.68 MMP2 (0.47) PLCG1MMP2CA2MMP1MMP9
SCHEMBL13813079 0.68 MMP2 (0.47) PLCG1MMP2CA2MMP1MMP9
SCHEMBL28022348 0.68 MMP2 (0.43) PLCG1MMP2CA2MMP1MMP9
SCHEMBL7694180 0.68 PLCG1 (0.42) PLCG1MMP2CA2MMP1MMP9

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-2016054807-A1 TrkA KINASE INHIBITORS, COMPOSITIONS AND METHODS THEREOF MERCK SHARP & DOHME CORP. (US) 2016-04-14 WO disclosed