Potassium Ion

Potassium Ion

SCHEMBL2590846

CC(C)(C)OC(=O)N1CCC(C(=O)[O-])(c2ccccn2)CC1.[K+]

nearest known ligand 0.50

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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
GPR119 Q8TDV5 4/20 0.50
POLB P06746 1/20 0.46
TSHR P16473 3/20 0.46
ALOX15 P16050 1/20 0.46
ATM Q13315 1/20 0.46
OPRD1 P41143 1/20 0.45
OPRK1 P41145 1/20 0.45
GRM5 P41594 1/20 0.44
HSD11B1 P28845 1/20 0.44
JAK2 O60674 1/20 0.44
JAK1 P23458 1/20 0.44
CYP3A4 P08684 2/20 0.42
CYP2D6 P10635 2/20 0.42
HSD17B10 Q99714 2/20 0.42
CYP2C19 P33261 1/20 0.42
ALDH1A1 P00352 1/20 0.41
CKS1B P61024 1/20 0.41
SKP1 P63208 1/20 0.41
SKP2 Q13309 1/20 0.41
DTYMK P23919 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
SCHEMBL2589377 0.88 GPR119 (0.52) GPR119POLBTSHRALOX15ATM
SCHEMBL8347288 0.88 GPR119 (0.52) GPR119POLBTSHRALOX15ATM
SCHEMBL8353022 0.87 GPR119 (0.51) GPR119POLBTSHRALOX15ATM
SCHEMBL30018031 0.87 GPR119 (0.51) GPR119POLBTSHRALOX15ATM
SCHEMBL5874311 0.85 GPR119 (0.47) GPR119POLBTSHRALOX15ATM
SCHEMBL5472913 0.83 GPR119 (0.52) GPR119POLBTSHRALOX15ATM
SCHEMBL25252018 0.83 GPR119 (0.47) GPR119POLBTSHRALOX15ATM
SCHEMBL1181843 0.83 GPR119 (0.54) GPR119POLBTSHRALOX15ATM
SCHEMBL12175333 0.82 GPR119 (0.47) GPR119POLBTSHRALOX15ATM
SCHEMBL6888743 0.82 GPR119 (0.53) GPR119POLBTSHRALOX15ATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2563127-A1 PROLYLCARBOXYPEPTIDASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2013-03-06 EP disclosed
WO-2011137012-A1 PROLYLCARBOXYPEPTIDASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2011-11-03 WO disclosed