SCHEMBL2329707

SCHEMBL2329707

Cc1ccc(-c2c(C(N)=O)cccc2C(F)(F)F)cc1[N+](=O)[O-]

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.46
SMN1; SMN2 Q16637 5/20 0.46
MAPT P10636 4/20 0.46
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
SCN9A Q15858 3/20 0.41
TSHR P16473 3/20 0.40
CES2 O00748 1/20 0.40
CES1 P23141 1/20 0.40
CYP3A4 P08684 1/20 0.40
RECQL P46063 1/20 0.40
MEN1 O00255 5/20 0.39
KMT2A Q03164 5/20 0.39
HPGD P15428 1/20 0.39
TRPV1 Q8NER1 1/20 0.38
POLB P06746 1/20 0.38
CTDSP1 Q9GZU7 1/20 0.38
LMNA P02545 1/20 0.38
MAPK1 P28482 1/20 0.38
GRK6 P43250 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
SCHEMBL21624451 0.81 SCN9A (0.44) SCN9ACYP3A4FABP4
SCHEMBL29561873 0.81 SCN9A (0.44) SCN9ACYP3A4FABP4
SCHEMBL30241242 0.77 FABP4 (0.45) ALDH1A1SCN9ACYP3A4HPGDTRPV1
SCHEMBL17157028 0.76 ALDH1A1 (0.52) ALDH1A1SMN1; SMN2MAPTNPC1RAB9A
SCHEMBL4555403 0.76 BRD4 (0.41) SCN9ACYP3A4FABP4
SCHEMBL27710542 0.75 ALDH1A1 (0.45) ALDH1A1SMN1; SMN2MAPTRAB9ATSHR
SCHEMBL17594556 0.74 SCN9A (0.39) SCN9ACYP3A4FABP4
SCHEMBL29537150 0.74 SCN9A (0.39) SCN9ACYP3A4FABP4
SCHEMBL30339795 0.72 FABP4 (0.58) SCN9ALMNAFABP4
SCHEMBL530568 0.72 FABP4 (0.58) SCN9ALMNAFABP4

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-1761505-B1 PYRIMIDINE UREA DERIVATIVES AS KINASE INHIBITORS NOVARTIS AG (CH) 2011-08-17 EP disclosed