Potassium Ion

Potassium Ion

SCHEMBL4200364

Cn1c(C(=O)[O-])cc2cc(NC(=O)c3cc(C(F)(F)F)ccc3-c3ccccc3)ccc21.[K+]

nearest known ligand 0.60

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 6)

geneUniProtsupporting neighboursconfidence
MTTP P55157 5/20 0.60
SRC P12931 1/20 0.46
S1PR1 P21453 12/20 0.44
S1PR3 Q99500 7/20 0.44
APOB P04114 2/20 0.43
TRPV4 Q9HBA0 1/20 0.42

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 SCHEMBL4200370 0.91 MTTP (0.61) MTTPSRCS1PR1S1PR3APOB
SCHEMBL4200362 0.91 MTTP (0.61) MTTPSRCS1PR1S1PR3APOB
Potassium Ion SCHEMBL4200248 0.90 MTTP (0.70) MTTPAPOB
SCHEMBL4200400 0.88 MTTP (0.70) MTTPAPOB
SCHEMBL3165562 0.82 MTTP (0.75) MTTPAPOB
Potassium SCHEMBL4200253 0.81 MTTP (0.74) MTTPAPOB
SCHEMBL4200245 0.81 MTTP (0.74) MTTPAPOB
Water SCHEMBL4196426 0.81 MTTP (0.74) MTTPAPOB
SCHEMBL4200403 0.81 MTTP (0.74) MTTPAPOB
SCHEMBL4200399 0.81 MTTP (0.74) MTTPAPOB

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-7482368-B2 Triamide-substituted heterobicyclic compounds PFIZER INC (US) 2009-01-27 US disclosed