SCHEMBL7688928

SCHEMBL7688928

CC(C)S(=O)(=O)NC(=O)c1ccc2c(Cl)ccnc2c1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
P4HTM Q9NXG6 2/20 0.48
SCN9A Q15858 13/20 0.46
SCN5A Q14524 9/20 0.46
CYP2C9 P11712 2/20 0.43
CYP3A4 P08684 1/20 0.43
SMYD3 Q9H7B4 1/20 0.43
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
OGA O60502 1/20 0.39
CYP2C8 P10632 1/20 0.39
CYP2B6 P20813 1/20 0.39
CYP2C19 P33261 1/20 0.39
SCN4A P35499 1/20 0.39
SCN2A Q99250 1/20 0.39
CSNK2A2 P19784 1/20 0.38
CSNK2B P67870 1/20 0.38
CSNK2A1 P68400 1/20 0.38
CSNK2A3 Q8NEV1 1/20 0.38
ALDH1A1 P00352 1/20 0.38

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
SCHEMBL7688331 0.87 SCN9A (0.53) P4HTMSCN9ASCN5ACYP2C9CYP3A4
SCHEMBL7691474 0.84 SMYD3 (0.48) SCN9ASCN5ACYP2C9CYP3A4SMYD3
SCHEMBL19880107 0.82 RET (0.49) SMYD3NPC1RAB9AOGAALDH1A1
SCHEMBL7693447 0.80 SCN9A (0.47) SCN9ASCN5ACYP2C9CYP3A4SMYD3
SCHEMBL2173115 0.80 PLK1 (0.52) SMYD3NPC1RAB9A
SCHEMBL7691939 0.79 P4HTM (0.52) P4HTM
SCHEMBL7693534 0.79 SMYD3 (0.47) SCN9ASCN5ACYP2C9CYP3A4SMYD3
SCHEMBL7691836 0.78 PPARG (0.50) SCN9ASCN5ACYP2C9CYP3A4SMYD3
SCHEMBL24725139 0.78 SMYD3 (0.46) SMYD3NPC1RAB9AOGA
SCHEMBL22972033 0.77 SMYD3 (0.48) CYP3A4SMYD3NPC1RAB9ACYP2C19

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
WO-2002000622-A2 AMINOALCOHOL DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-01-03 WO disclosed