SCHEMBL9683847

SCHEMBL9683847

COc1cc(OC)nc(Nc2cccc(Cl)c2C(=O)NS(C)(=O)=O)n1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.41
MAPK1 P28482 1/20 0.41
SCN9A Q15858 5/20 0.39
PTK2 Q05397 1/20 0.39
TP53 P04637 1/20 0.39
GLA P06280 1/20 0.39
JAK2 O60674 1/20 0.39
JAK1 P23458 1/20 0.39
TYK2 P29597 1/20 0.39
JAK3 P52333 1/20 0.39
MTNR1A P48039 1/20 0.39
MTNR1B P49286 1/20 0.39
CXCL8 P10145 1/20 0.38
GAA P10253 1/20 0.38
CYP1A2 P05177 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
SCHEMBL9682499 0.83 PBRM1 (0.51)
SCHEMBL9681993 0.80 SCN9A (0.39) SCN9A
SCHEMBL9683066 0.75 DHODH (0.41) MAPTPTK2TP53GLAGAA
SCHEMBL9683663 0.72 MAPT (0.42) MAPTGAACYP1A2
SCHEMBL9681963 0.71 SCN9A (0.45) SCN9A
SCHEMBL21280661 0.70 TP53 (0.50) MAPTTP53CYP1A2
SCHEMBL8111084 0.70 CDK1 (0.47) MAPTMAPK1TP53GLAGAA
SCHEMBL10949384 0.69 GAA (0.52) MAPTMAPK1TP53GLAGAA
SCHEMBL8069688 0.69 CCR4 (0.44) MAPTTP53GLAGAA
SCHEMBL9683758 0.68 NPSR1 (0.50) CYP1A2

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
US-5149357-A Herbicidal substituted benzoylsulfonamides FMC CORPORATION (US) 1992-09-22 US disclosed