Potassium Ion

Potassium Ion

SCHEMBL4099542

Cc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OC(=O)c1ccccc1.[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 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.56
CA1 P00915 2/20 0.56
CA2 P00918 2/20 0.56
CA9 Q16790 2/20 0.56
ALOX5 P09917 5/20 0.51
SMN1; SMN2 Q16637 2/20 0.50
KMT2A Q03164 2/20 0.50
NPBWR1 P48145 1/20 0.50
CES2 O00748 2/20 0.47
CES1 P23141 1/20 0.47
ALDH1A1 P00352 2/20 0.47
GPR35 Q9HC97 1/20 0.47
RECQL P46063 1/20 0.46
MAPT P10636 3/20 0.45
HTT P42858 2/20 0.45
CRHBP P24387 1/20 0.45
CRHR2 Q13324 1/20 0.45
MDM2 Q00987 1/20 0.45
LMNA P02545 2/20 0.43
MITF O75030 1/20 0.43

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
SCHEMBL1133326 0.99 CA12 (0.57) CA12CA1CA2CA9ALOX5
SCHEMBL4099224 0.97 CA12 (0.56) CA12CA1CA2CA9ALOX5
SCHEMBL4102815 0.97 CA12 (0.56) CA12CA1CA2CA9ALOX5
SCHEMBL4103989 0.97 CA12 (0.56) CA12CA1CA2CA9ALOX5
SCHEMBL7601194 0.82 ALDH1A1 (0.48) CA12CA1CA2CA9ALOX5
SCHEMBL619394 0.80 ALDH1A1 (0.57) CA1CA2SMN1; SMN2KMT2AALDH1A1
SCHEMBL30460084 0.80 ALDH1A1 (0.57) CA1CA2SMN1; SMN2KMT2AALDH1A1
SCHEMBL27811568 0.79 ALDH1A1 (0.53) CA1CA2SMN1; SMN2KMT2AALDH1A1
SCHEMBL9243462 0.79 ALDH1A1 (0.56) CA1CA2SMN1; SMN2KMT2AALDH1A1
SCHEMBL27730499 0.77 MDM2 (0.54) ALOX5SMN1; SMN2CES2CES1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090120545-A1 Infra-Red Decoy Flare NEDERLANDSE ORGANISATIE VOOR TOEGEPAST- NATUURWETEN-SCHAPPELIJK ONDERZOEK TNO (NL) 2009-05-14 US claimed
EP-1904421-A2 AN INFRA-RED DECOY FLARE Nederlandse Organisatie voor toegepast-natuurwetenschappelijk onderzoek TNO (NL) 2008-04-02 EP claimed
WO-2007004871-A2 AN INFRA-RED DECOY FLARE NEDERLANDSE ORGANISATIE VOOR TOEGEPAST-NATUURWETENSCHAPPELIJK ONDERZOEK TNO (NL) 2007-01-11 WO claimed
US-20090120545-A1 Infra-Red Decoy Flare NEDERLANDSE ORGANISATIE VOOR TOEGEPAST- NATUURWETEN-SCHAPPELIJK ONDERZOEK TNO (NL) 2009-05-14 US disclosed
EP-1904421-A2 AN INFRA-RED DECOY FLARE Nederlandse Organisatie voor toegepast-natuurwetenschappelijk onderzoek TNO (NL) 2008-04-02 EP disclosed
WO-2007004871-A2 AN INFRA-RED DECOY FLARE NEDERLANDSE ORGANISATIE VOOR TOEGEPAST-NATUURWETENSCHAPPELIJK ONDERZOEK TNO (NL) 2007-01-11 WO disclosed