SCHEMBL7532977

SCHEMBL7532977

Cc1ccc(N)cc1S(=O)(=O)N(C)C.O=C(O)c1sccc1NS(=O)(=O)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ACLY P53396 1/20 0.49
LMNA P02545 3/20 0.46
KCNJ6 P48051 3/20 0.43
KCNJ5 P48544 3/20 0.43
KCNJ3 P48549 3/20 0.43
TSHR P16473 2/20 0.43
HPGD P15428 1/20 0.43
ALDH1A1 P00352 4/20 0.42
HTT P42858 1/20 0.42
NRP1 O14786 1/20 0.41
METAP2 P50579 1/20 0.41
KMT2A Q03164 1/20 0.39
MCL1 Q07820 1/20 0.39
GAA P10253 1/20 0.39
ALOX15 P16050 1/20 0.39
HSD17B10 Q99714 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39

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
SCHEMBL7532972 0.88 ACLY (0.47) ACLYLMNAKCNJ6KCNJ5KCNJ3
SCHEMBL7532975 0.82 LMNA (0.68) LMNAKCNJ6KCNJ5KCNJ3ALDH1A1
SCHEMBL532975 0.79 ACLY (0.69) ACLYLMNATSHRHPGDALDH1A1
Hydrochloric Acid SCHEMBL533067 0.78 ACLY (0.68) ACLYLMNATSHRHPGDALDH1A1
SCHEMBL7537245 0.77 LMNA (0.53) ACLYLMNAHPGDALDH1A1HTT
SCHEMBL7537213 0.77 ACLY (0.53) ACLYLMNATSHRHPGDALDH1A1
SCHEMBL7537977 0.77 ACLY (0.52) ACLYLMNATSHRHPGDALDH1A1
SCHEMBL7530812 0.76 CYP2C9 (0.52) ACLYLMNATSHRHPGDALDH1A1
SCHEMBL7537381 0.76 ALDH1A1 (0.53) ACLYLMNATSHRHPGDALDH1A1
SCHEMBL2158425 0.75 ACLY (0.54) ACLYTSHRHPGDALDH1A1KMT2A

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-2002028353-A2 PHOSPHATE TRANSPORT INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2002-04-11 WO disclosed