SCHEMBL10693333

SCHEMBL10693333

FC(F)(F)Oc1ccc2c(c1)nc(C(F)(F)F)n2SC(F)(Cl)Cl

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 6/20 0.36
BRD4 O60885 1/20 0.35
CYP1A2 P05177 4/20 0.35
SCN5A Q14524 4/20 0.35
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
SCN2A Q99250 2/20 0.35
GMNN O75496 1/20 0.35
USP2 O75604 1/20 0.35
LMNA P02545 1/20 0.35
TP53 P04637 1/20 0.35
CYP3A4 P08684 1/20 0.35
ADORA3 P0DMS8 1/20 0.35
GAA P10253 1/20 0.35
CYP2C9 P11712 1/20 0.35
PKM P14618 1/20 0.35
ALOX15 P16050 1/20 0.35
NFKB1 P19838 1/20 0.35
SLC6A2 P23975 1/20 0.35
SCN4A P35499 1/20 0.35

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
SCHEMBL10694763 0.92 KDM4E (0.33) CYP1A2SCN5A
SCHEMBL10695710 0.91 PDE10A (0.39) CYP1A2SCN5ANPC1RAB9ASCN2A
SCHEMBL10693091 0.89 TRPV1 (0.33)
SCHEMBL10694821 0.87 SCN5A (0.36) IDH1BRD4CYP1A2SCN5ALMNA
SCHEMBL10693958 0.86 SCN5A (0.36) IDH1CYP1A2SCN5ACYP2C9SMN1; SMN2
SCHEMBL10696167 0.81 PGK1 (0.32)
SCHEMBL10690618 0.81 MEN1 (0.42) CYP1A2TP53CYP3A4PKMNFKB1
SCHEMBL10690077 0.78 KMT2A (0.30) CYP1A2LMNASMN1; SMN2
SCHEMBL10693113 0.77 KCNH2 (0.36) IDH1SMN1; SMN2
SCHEMBL10695942 0.76 ALDH1A1 (0.48) CYP1A2LMNATP53CYP3A4CYP2C9

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
EP-0251012-A2 N-sulfenyl-2-trifluoromethyl benzimidazoles BAYER AG (DE) 1988-01-07 EP disclosed