Potassium

Potassium

SCHEMBL31133334

Cc1c[nH]c2ncnc(C(=O)O)c12.[K]

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LIMK1 P53667 7/20 0.48
ROCK2 O75116 4/20 0.48
AKT1 P31749 7/20 0.42
LIMK2 P53671 5/20 0.42
JAK2 O60674 1/20 0.39
JAK3 P52333 1/20 0.39
MAP3K6 O95382 1/20 0.39
MAP3K5 Q99683 1/20 0.39
ROCK1 Q13464 1/20 0.39
TRPA1 O75762 1/20 0.39

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
SCHEMBL21894377 0.98 LIMK1 (0.49) LIMK1ROCK2AKT1LIMK2JAK2
SCHEMBL28616421 0.97 LIMK1 (0.48) LIMK1ROCK2AKT1LIMK2JAK2
SCHEMBL31133380 0.82 LIMK1 (0.47) LIMK1ROCK2AKT1LIMK2JAK2
Potassium Ion SCHEMBL21818832 0.82 LIMK1 (0.44) LIMK1ROCK2AKT1LIMK2JAK3
SCHEMBL21818811 0.82 LIMK1 (0.47) LIMK1ROCK2AKT1LIMK2JAK2
SCHEMBL12590783 0.78 NOTUM (0.56) ROCK2AKT1JAK2JAK3MAP3K6
SCHEMBL21715878 0.78 AKT1 (0.40) LIMK1ROCK2AKT1JAK3TRPA1
SCHEMBL12590960 0.78 NOTUM (0.37) LIMK1ROCK2LIMK2JAK2JAK3
SCHEMBL10259826 0.74 AKT1 (0.45) LIMK1ROCK2AKT1TRPA1
SCHEMBL12590787 0.74 CHUK (0.48) ROCK2JAK3ROCK1

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
CN-113164459-B Monoacylglycerol lipase modulators 詹森药业有限公司 2024-09-03 CN disclosed