Sulfosalicylic

Sulfosalicylic

SCHEMBL16338285

O=C(O)c1cc(S(=O)(=O)O)ccc1O.Oc1ccccc1O

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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The experimentally established mechanism targets of Sulfosalicylic. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.83
KDM4E B2RXH2 4/20 0.83
HSD17B10 Q99714 4/20 0.83
HPGD P15428 3/20 0.83
MEN1 O00255 4/20 0.57
KMT2A Q03164 4/20 0.57
POLB P06746 2/20 0.57
TSHR P16473 1/20 0.52
CA12 O43570 2/20 0.52
CA1 P00915 2/20 0.52
CA2 P00918 2/20 0.52
CA7 P43166 2/20 0.52
CA9 Q16790 2/20 0.52
CA14 Q9ULX7 2/20 0.52
HMGB1 P09429 1/20 0.52
CA4 P22748 1/20 0.52
CA6 P23280 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
NAPRT Q6XQN6 1/20 0.52
HNF4A P41235 4/20 0.51

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
Sulfosalicylic SCHEMBL8994215 0.93 ALDH1A1 (0.83) ALDH1A1KDM4EHSD17B10HPGDMEN1
Sulfosalicylic SCHEMBL6717073 0.93 ALDH1A1 (0.96) ALDH1A1KDM4EHSD17B10HPGDMEN1
Sulfosalicylic SCHEMBL34766 0.93 ALDH1A1 (0.96) ALDH1A1KDM4EHSD17B10HPGDMEN1
Sulfosalicylic SCHEMBL29364125 0.93 ALDH1A1 (0.96) ALDH1A1KDM4EHSD17B10HPGDMEN1
Sulfosalicylic SCHEMBL25356542 0.91 ALDH1A1 (0.93) ALDH1A1KDM4EHSD17B10HPGDMEN1
Sulfosalicylic SCHEMBL3297465 0.91 ALDH1A1 (0.93) ALDH1A1KDM4EHSD17B10HPGDMEN1
Sulfosalicylic SCHEMBL818713 0.91 ALDH1A1 (1.00) ALDH1A1KDM4EHSD17B10HPGDMEN1
Sulfosalicylic SCHEMBL6536793 0.91 ALDH1A1 (0.93) ALDH1A1KDM4EHSD17B10HPGDMEN1
Sulfosalicylic SCHEMBL16908545 0.91 ALDH1A1 (0.93) ALDH1A1KDM4EHSD17B10HPGDMEN1
Sulfosalicylic SCHEMBL11042779 0.91 ALDH1A1 (0.93) ALDH1A1KDM4EHSD17B10HPGDMEN1

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
US-20150004711-A1 METHODS AND ASSAYS RELATING TO PROSTATE CANCER THE GENERAL HOSPITAL CORPORATION (US) 2015-01-01 US disclosed