Potassium Ion

Potassium Ion

SCHEMBL7715768

Cc1ncccc1C(=O)[O-].[K+]

nearest known ligand 0.58

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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
P2RX7 Q99572 1/20 0.58
KDM4E B2RXH2 5/20 0.44
TDP1 Q9NUW8 1/20 0.44
ALDH1A1 P00352 4/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
MAPT P10636 2/20 0.42
CYP3A4 P08684 1/20 0.42
ALOX15 P16050 1/20 0.42
TSHR P16473 1/20 0.42
BLM P54132 1/20 0.42
AGER Q15109 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
MYC P01106 1/20 0.42
SMN1; SMN2 Q16637 4/20 0.41
LMNA P02545 3/20 0.41
NAPRT Q6XQN6 2/20 0.41
MKNK1 Q9BUB5 1/20 0.41
MKNK2 Q9HBH9 1/20 0.41
EGFR P00533 1/20 0.41
HPGD P15428 1/20 0.41

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
SCHEMBL9507731 0.96 P2RX7 (0.58) P2RX7KDM4ETDP1ALDH1A1L3MBTL1
SCHEMBL9506617 0.82 SIRT3 (0.49) P2RX7KDM4ETDP1ALDH1A1L3MBTL1
SCHEMBL11078263 0.81 P2RX7 (0.63) P2RX7KDM4ETDP1ALDH1A1L3MBTL1
SCHEMBL12230958 0.79 P2RX7 (0.61) P2RX7KDM4ETDP1ALDH1A1L3MBTL1
SCHEMBL71547 0.79 KDM4E (0.63) P2RX7KDM4ETDP1ALDH1A1L3MBTL1
SCHEMBL29496114 0.79 P2RX7 (0.61) P2RX7KDM4ETDP1ALDH1A1L3MBTL1
SCHEMBL70978 0.79 P2RX7 (0.61) P2RX7KDM4ETDP1ALDH1A1L3MBTL1
SCHEMBL29651292 0.79 KDM4E (0.63) P2RX7KDM4ETDP1ALDH1A1L3MBTL1
Quinolinic Acid SCHEMBL5674127 0.78 KDM4E (0.53) P2RX7KDM4ETDP1ALDH1A1L3MBTL1
SCHEMBL724087 0.78 P2RX7 (0.65) P2RX7KDM4ETDP1ALDH1A1L3MBTL1

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-6376548-B1 FUNGICIDES; HERBICIDES; INSECTICIDES ROHM AND HAAS COMPANY 2002-04-23 US disclosed
WO-2001056358-A2 ENHANCED PROPERTIED PESTICIDES ROHM AND HAAS COMPANY (US) 2001-08-09 WO disclosed
US-5908841-A 5,11-dihydro-6H-dipyrido 3,2-b:2',3'-e!azepine-6-ones and their use in the prevention of treatment of HIV infection BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 1999-06-01 US disclosed
WO-1999007380-A1 5,11-DIHYDRO-6H-DIPYRIDO[3,2-b:2',3'-e] AZEPIN-6-ONES AND THEIR USE IN THE PREVENTION OR TREATMENT OF HIV INFECTION BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 1999-02-18 WO disclosed