Potassium Ion

Potassium Ion

SCHEMBL21822195

CCCCCCOC(=O)NC(=N)c1ccc2cc(C(=O)[O-])n(Cc3cccc4ccccc34)c2c1.[K+]

nearest known ligand 0.36

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 13)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 4/20 0.36
▸ MTNR1A P48039 2/20 0.35
▸ CNR1 P21554 2/20 0.35
▸ CNR2 P34972 2/20 0.35
▸ PLA2G2D Q9UNK4 1/20 0.35
▸ HDAC1 Q13547 1/20 0.34
▸ HDAC8 Q9BY41 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL25016569 0.92 MCL1 (0.40) F10MTNR1ACNR2PLA2G2DHDAC1
SCHEMBL25016935 0.81 F10 (0.43) F10KDM4EKMT2A
SCHEMBL25016919 0.78 CCR2 (0.39) F10KDM4E
SCHEMBL32665963 0.78 F10 (0.49) F10SMN1; SMN2KDM4EKMT2AL3MBTL1
SCHEMBL21822394 0.78 F10 (0.49) F10SMN1; SMN2KDM4EKMT2AL3MBTL1
SCHEMBL21822737 0.75 CTSS (0.42) F10
SCHEMBL31689662 0.75 CTSS (0.42) F10
SCHEMBL25016833 0.75 KMT2A (0.41) F10MTNR1AKDM4EKMT2AL3MBTL1
SCHEMBL25015964 0.70 CNR2 (0.39) F10CNR2SMN1; SMN2KDM4E
SCHEMBL25015781 0.70 F10 (0.67) F10SMN1; SMN2KDM4EKMT2AL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3860636-A1 MATRIPTASE 2 INHIBITORS AND USES THEREOF Disc Medicine, Inc. (US) 2021-08-11 — — EP disclosed
CN-112996529-A Matriptase 2 inhibitor and application thereof 迪斯克医药公司 2021-06-18 — — CN disclosed
WO-2020072580-A1 MATRIPTASE 2 INHIBITORS AND USES THEREOF DISC MEDICINE, INC. (US) 2020-04-09 — — WO disclosed
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