SCHEMBL6963366

SCHEMBL6963366

N#Cc1c[c]ccc1S(=O)(=O)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.48
LMNA P02545 1/20 0.48
HPGD P15428 1/20 0.48
KDM4E B2RXH2 1/20 0.44
HSD11B1 P28845 1/20 0.43
HTR6 P50406 5/20 0.42
ABCC9 O60706 3/20 0.41
ABCC8 Q09428 3/20 0.41
KCNJ11 Q14654 3/20 0.41
KCNJ8 Q15842 3/20 0.41
KMT2A Q03164 1/20 0.40
POLB P06746 2/20 0.37
HTT P42858 2/20 0.37
GAA P10253 1/20 0.37
GFER P55789 1/20 0.37
ABCB1 P08183 2/20 0.36
ABCC1 P33527 2/20 0.36
NPSR1 Q6W5P4 1/20 0.35
TSHR P16473 1/20 0.35

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
SCHEMBL1146161 0.80 HSD11B1 (0.59) ALDH1A1LMNAHPGDKDM4EHSD11B1
SCHEMBL5454671 0.77 HTR6 (0.46) ALDH1A1HSD11B1HTR6ABCC9ABCC8
SCHEMBL4783767 0.76 HTR6 (0.61) ALDH1A1LMNAHPGDKDM4EHTR6
SCHEMBL28252471 0.76 HTR6 (0.45) ALDH1A1LMNAKDM4EHSD11B1HTR6
SCHEMBL22028032 0.76 POLB (0.50) ALDH1A1HTR6ABCC9ABCC8KCNJ11
SCHEMBL6967553 0.75 ALDH1A1 (0.37) ALDH1A1POLBHTT
SCHEMBL28330197 0.74 HTR6 (0.46) ALDH1A1KDM4EHSD11B1HTR6KMT2A
SCHEMBL1691772 0.72 HTR6 (0.45) ALDH1A1LMNAHSD11B1HTR6KMT2A
SCHEMBL10692275 0.72 ALDH1A1 (0.57) ALDH1A1LMNAHPGDKDM4EHSD11B1
SCHEMBL6971370 0.72 KMT2A (0.68) ALDH1A1HTR6ABCC9ABCC8KCNJ11

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed