Potassium Ion

Potassium Ion

SCHEMBL11516871

O=C(CS)Nc1cccc(S(=O)(=O)[O-])c1.[K+]

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AGTR1DHFRGABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTNR3C2PBP2XPTGS1PTGS2VKORC1blablaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAftsImrcAmrcBmrdApbp1apbp1bpbp2apbp2bpbp3polthyA

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

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA1 P00915 7/20 0.52
CA2 P00918 7/20 0.52
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
POLB P06746 1/20 0.50
MAPT P10636 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
PKM P14618 1/20 0.45
CA12 O43570 1/20 0.44
CA9 Q16790 1/20 0.44
MITF O75030 1/20 0.44
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
HTT P42858 1/20 0.44
NOD2 Q9HC29 1/20 0.44

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
Potassium SCHEMBL11516876 0.83 CA1 (0.54) CA1CA2MEN1KMT2APOLB
SCHEMBL11516870 0.83 CA1 (0.54) CA1CA2MEN1KMT2APOLB
Potassium Ion SCHEMBL11518545 0.82 CA1 (0.53) CA1CA2MEN1KMT2APOLB
Potassium Ion SCHEMBL9864416 0.81 CA1 (0.57) CA1CA2MEN1KMT2AMAPT
SCHEMBL29466714 0.81 CA1 (0.55) CA1CA2MEN1KMT2APOLB
SCHEMBL7933997 0.79 CA1 (0.50) CA1CA2MEN1KMT2APOLB
Potassium Ion SCHEMBL11522100 0.79 ALDH1A1 (0.49) CA1CA2MEN1KMT2AMAPT
SCHEMBL3022742 0.76 PKM (0.56) POLBPKMALDH1A1
SCHEMBL7932539 0.74 ALDH1A1 (0.58) MEN1KMT2APOLBMAPTL3MBTL1
SCHEMBL14202768 0.74 ALDH1A1 (0.59) MEN1KMT2APOLBMAPTL3MBTL1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4178301-A 4-(2-(ACETYLTHIO)ACETAMIDO)BENZOIC ACID AS MUCOLYTIC AGENT MEAD JOHNSON & COMPANY (US) 1979-12-11 US disclosed
US-4132802-A LIQUEFACTION OF MUCUS MEAD JOHNSON & COMPANY (US) 1979-01-02 US disclosed
US-4096277-A Mucolytic mercaptoacylamidobenzamides and process of using same MEAD JOHNSON & COMPANY (US) 1978-06-20 US disclosed
US-4005222-A Mucolytic mercaptoacylamidobenzoic and benzenesulfonic acid compounds and process MEAD JOHNSON & COMPANY (US) 1977-01-25 US disclosed