Potassium Ion

Potassium Ion

SCHEMBL28087711

CC(C)Nc1cccc(C(=O)[O-])n1.[K+]

nearest known ligand 0.46

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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 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.46
KDM4E B2RXH2 2/20 0.42
LMNA P02545 1/20 0.42
GRM5 P41594 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.39
HCAR3 P49019 1/20 0.38
FDPS P14324 1/20 0.37
FDFT1 P37268 1/20 0.37
PTGER1 P34995 2/20 0.37
XIAP P98170 2/20 0.36
BIRC2 Q13490 2/20 0.36
BRD4 O60885 1/20 0.36
RAB9A P51151 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
GAA P10253 1/20 0.35

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
SCHEMBL31480604 0.83 KDM4E (0.62) ALDH1A1KDM4ELMNAGRM5SMN1; SMN2
SCHEMBL15652792 0.81 ALDH1A1 (0.47) ALDH1A1KDM4ELMNAGRM5SMN1; SMN2
SCHEMBL23964983 0.80 ALDH1A1 (0.56) ALDH1A1KDM4ELMNAGRM5SMN1; SMN2
Potassium Ion SCHEMBL16834389 0.80 SMN1; SMN2 (0.43) ALDH1A1KDM4ELMNAGRM5SMN1; SMN2
SCHEMBL12541310 0.75 TDP1 (0.44) ALDH1A1KDM4ELMNASMN1; SMN2HCAR3
SCHEMBL38656393 0.75 KDM4E (0.70) ALDH1A1KDM4ELMNAGRM5SMN1; SMN2
Potassium Ion SCHEMBL18167990 0.72 PTGER1 (0.39) ALDH1A1KDM4EPTGER1BRD4
Dipicolinic Acid SCHEMBL7699646 0.71 KDM4E (0.56) ALDH1A1KDM4EPTGER1
Dipicolinic Acid SCHEMBL674980 0.71 KDM4E (0.56) ALDH1A1KDM4EPTGER1
Dipicolinic Acid SCHEMBL9753719 0.71 KDM4E (0.56) ALDH1A1KDM4EPTGER1

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
CN-106170486-B Novel indazolecarboxamides, method for the production thereof, pharmaceutical preparations containing the same and use thereof for producing medicaments 拜耳医药股份有限公司 2019-01-15 CN disclosed
CN-106170486-A Novel indazolecarboxamides, method for the production thereof, pharmaceutical preparations containing the same and use thereof for producing medicaments 拜耳医药股份有限公司 2016-11-30 CN disclosed