SCHEMBL8553200

SCHEMBL8553200

Cc1cc(NC(=O)NS(=O)(=O)c2ccccc2Cl)n(-c2ccccc2)n1

nearest known ligand 0.65

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 8/20 0.65
MAPT P10636 3/20 0.61
NPSR1 Q6W5P4 1/20 0.61
KCNJ6 P48051 2/20 0.60
KCNJ5 P48544 2/20 0.60
KCNJ3 P48549 2/20 0.60
TSHR P16473 1/20 0.60
MEN1 O00255 1/20 0.56
KMT2A Q03164 1/20 0.56
GAA P10253 1/20 0.55
ALDH1A1 P00352 2/20 0.51
LMNA P02545 2/20 0.51
THRB P10828 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
CYP1A2 P05177 1/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50

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
SCHEMBL8550596 0.84 NTRK1 (0.65) NTRK1MAPTNPSR1KCNJ6KCNJ5
SCHEMBL8555353 0.83 MAPT (0.68) NTRK1MAPTNPSR1KCNJ6KCNJ5
SCHEMBL8551416 0.82 ALDH1A1 (0.70) NTRK1MAPTNPSR1KCNJ6KCNJ5
SCHEMBL8556588 0.81 NTRK1 (0.67) NTRK1MAPTNPSR1KCNJ6KCNJ5
SCHEMBL8555225 0.81 NTRK1 (0.62) NTRK1MAPTNPSR1KCNJ6KCNJ5
SCHEMBL16595134 0.80 NTRK1 (1.00) NTRK1MAPTNPSR1KCNJ6KCNJ5
SCHEMBL8553463 0.80 NTRK1 (0.65) NTRK1MAPTNPSR1KCNJ6KCNJ5
SCHEMBL8555830 0.79 NTRK1 (0.64) NTRK1MAPTNPSR1KCNJ6KCNJ5
SCHEMBL8553193 0.79 NTRK1 (0.64) NTRK1MAPTNPSR1KCNJ6KCNJ5
SCHEMBL8553763 0.78 NTRK1 (0.62) NTRK1MAPTNPSR1KCNJ6KCNJ5

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