Potassium Ion

Potassium Ion

SCHEMBL11795877

Cc1nc(C(=O)[O-])c(-c2ccccc2Cl)s1.[K+]

nearest known ligand 0.43

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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 20)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 13/20 0.43
HCRTR2 O43614 13/20 0.43
GRM6 O15303 1/20 0.40
NPC1 O15118 2/20 0.38
ALDH1A1 P00352 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
MAPT P10636 1/20 0.38
RAB9A P51151 1/20 0.38
KMT2A Q03164 1/20 0.38
KDM4E B2RXH2 1/20 0.37
TP53 P04637 1/20 0.37
PKM P14618 1/20 0.37
HPGD P15428 1/20 0.37
CASP3 P42574 1/20 0.37
SENP8 Q96LD8 1/20 0.37
HSD17B10 Q99714 1/20 0.37
SENP7 Q9BQF6 1/20 0.37
SENP6 Q9GZR1 1/20 0.37
SLC9A1 P19634 1/20 0.37
MGAM O43451 1/20 0.37

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
SCHEMBL269670 0.85 KMT2A (0.46) HCRTR1HCRTR2GRM6NPC1ALDH1A1
SCHEMBL269359 0.84 GAA (0.49) HCRTR1HCRTR2GRM6NPC1ALDH1A1
SCHEMBL8823173 0.80 GRM6 (0.57) GRM6NPC1ALDH1A1MAPTRAB9A
Potassium Ion SCHEMBL11788185 0.79 ALOX5 (0.56) HCRTR1HCRTR2ALDH1A1SMN1; SMN2KDM4E
SCHEMBL327675 0.75 COMT (0.43) ALDH1A1KMT2AKDM4EHPGDHSD17B10
SCHEMBL981602 0.74 HCRTR1 (0.47) HCRTR1HCRTR2KMT2ASLC9A1
SCHEMBL982568 0.74 HCRTR1 (0.47) HCRTR1HCRTR2ALDH1A1SMN1; SMN2MAPT
SCHEMBL2094132 0.72 POLB (0.41) GRM6NPC1ALDH1A1SMN1; SMN2RAB9A
Potassium Ion SCHEMBL11790309 0.71 GRM6 (0.40) GRM6NPC1ALDH1A1SMN1; SMN2MAPT
SCHEMBL27485246 0.70 GRM6 (0.44) HCRTR1HCRTR2GRM6NPC1ALDH1A1

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-3935193-A ANTIBIOTICS TOYO JOZO KABUSHIKI KAISHA (JA) 1976-01-27 US disclosed