SCHEMBL10324973

SCHEMBL10324973

Cc1nn(-c2cnc(OCC(C)C)c(Cl)c2)c2ccc(C(=O)O)cc12

nearest known ligand 0.76

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 17/20 0.76
SCN5A Q14524 12/20 0.43
CYP2C8 P10632 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2B6 P20813 1/20 0.42
CYP2C19 P33261 1/20 0.42
SCN4A P35499 1/20 0.42
SCN2A Q99250 1/20 0.42
RORC P51449 2/20 0.40
SLC22A12 Q96S37 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
SCHEMBL10325316 0.89 SCN9A (0.62) SCN9ASCN5ACYP2C8CYP2C9CYP2B6
SCHEMBL10324574 0.87 SCN9A (0.59) SCN9ASCN5ACYP2C8CYP2C9CYP2B6
Pf-05241328 SCHEMBL30275387 0.86 SCN9A (1.00) SCN9ASCN5ACYP2C8CYP2C9CYP2B6
Pf-05241328 SCHEMBL10324699 0.86 SCN9A (1.00) SCN9ASCN5ACYP2C8CYP2C9CYP2B6
SCHEMBL22484359 0.84 SCN9A (0.83) SCN9ASCN5ACYP2C8CYP2C9CYP2B6
SCHEMBL10380265 0.84 SCN9A (0.82) SCN9ASCN5ACYP2C8CYP2C9CYP2B6
SCHEMBL10380147 0.83 SCN9A (0.81) SCN9ASCN5ACYP2C8CYP2C9CYP2B6
SCHEMBL10324577 0.83 SCN9A (0.59) SCN9ASCN5ACYP2C9
SCHEMBL10325203 0.82 SCN9A (0.54) SCN9ASCN5ARORCSLC22A12
SCHEMBL10324674 0.80 SCN9A (0.62) SCN9ASCN5ACYP2C8CYP2C9CYP2B6

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
WO-2012095781-A1 INDAZOLE DERIVATIVES AS SODIUM CHANNEL INHIBITORS PFIZER LIMITED (GB) 2012-07-19 WO disclosed
WO-2012095781-A1 INDAZOLE DERIVATIVES AS SODIUM CHANNEL INHIBITORS PFIZER LIMITED (GB) 2012-07-19 WO disclosed