SCHEMBL8554704

SCHEMBL8554704

Cc1ccccc1S(=O)(=O)NC(=O)Nc1c(C#N)c(-c2ccccc2)nn1-c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.43
CA2 P00918 3/20 0.43
CA9 Q16790 3/20 0.43
CA12 O43570 2/20 0.43
NTRK1 P04629 2/20 0.42
FBP1 P09467 1/20 0.41
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
KDM4E B2RXH2 3/20 0.39
POLB P06746 2/20 0.39
FPR1 P21462 1/20 0.38
ALDH1A1 P00352 6/20 0.38
NPSR1 Q6W5P4 3/20 0.38
HPGD P15428 1/20 0.38
MAPT P10636 3/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
TP53 P04637 1/20 0.37

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
SCHEMBL8557247 0.89 NTRK1 (0.51) CA1CA2CA9CA12NTRK1
SCHEMBL8553012 0.86 LMNA (0.49) MEN1KMT2AKDM4EPOLBFPR1
SCHEMBL8556060 0.85 GAA (0.47) CA1CA2CA9CA12NTRK1
SCHEMBL8553171 0.82 NTRK1 (0.41) CA1CA2CA9CA12NTRK1
SCHEMBL8554179 0.79 PTGS1 (0.54) CA1CA2CA9CA12FBP1
SCHEMBL8550650 0.75 FPR1 (0.53) NTRK1KMT2AKDM4EPOLBFPR1
SCHEMBL8551653 0.75 NTRK1 (0.53) NTRK1KDM4EPOLBFPR1ALDH1A1
SCHEMBL1984012 0.73 NTRK1 (0.48) CA1CA2CA9CA12NTRK1
SCHEMBL8555862 0.73 NTRK1 (0.48) CA1CA2CA9CA12NTRK1
SCHEMBL8552895 0.72 FPR1 (0.48) NTRK1POLBFPR1ALDH1A1NPSR1

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-0885890-A1 SULFONYLUREIDOPYRAZOLE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 1998-12-23 EP disclosed