SCHEMBL8551416

SCHEMBL8551416

Cc1ccc(S(=O)(=O)NC(=O)Nc2cc(C)nn2-c2ccccc2)cc1

nearest known ligand 0.70

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.70
NTRK1 P04629 7/20 0.68
KCNJ6 P48051 3/20 0.62
KCNJ5 P48544 3/20 0.62
KCNJ3 P48549 3/20 0.62
TSHR P16473 1/20 0.62
LMNA P02545 1/20 0.57
GAA P10253 2/20 0.57
POLB P06746 1/20 0.56
MAPT P10636 2/20 0.55
NPSR1 Q6W5P4 1/20 0.55
MAPK13 O15264 1/20 0.53
MAPK12 P53778 1/20 0.53
MAPK11 Q15759 1/20 0.53
MAPK14 Q16539 1/20 0.53
KDM4E B2RXH2 1/20 0.52

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
SCHEMBL8553463 0.91 NTRK1 (0.65) ALDH1A1NTRK1KCNJ6KCNJ5KCNJ3
SCHEMBL8550596 0.91 NTRK1 (0.65) ALDH1A1NTRK1KCNJ6KCNJ5KCNJ3
SCHEMBL8556588 0.90 NTRK1 (0.67) ALDH1A1NTRK1KCNJ6KCNJ5KCNJ3
SCHEMBL8555225 0.89 NTRK1 (0.62) ALDH1A1NTRK1KCNJ6KCNJ5KCNJ3
SCHEMBL8552018 0.89 NTRK1 (0.62) ALDH1A1NTRK1KCNJ6KCNJ5KCNJ3
SCHEMBL8554432 0.89 POLB (0.72) ALDH1A1NTRK1KCNJ6KCNJ5KCNJ3
SCHEMBL8553763 0.89 NTRK1 (0.62) ALDH1A1NTRK1KCNJ6KCNJ5KCNJ3
SCHEMBL8555682 0.89 NTRK1 (0.62) ALDH1A1NTRK1KCNJ6KCNJ5KCNJ3
SCHEMBL8553577 0.88 NTRK1 (0.61) ALDH1A1NTRK1KCNJ6KCNJ5KCNJ3
SCHEMBL8553193 0.88 NTRK1 (0.64) ALDH1A1NTRK1KCNJ6KCNJ5KCNJ3

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