SCHEMBL4350102

SCHEMBL4350102

CCCCCNC(=O)N(S)c1ccc(O)c(F)c1

nearest known ligand 0.49

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 3/20 0.49
NAAA Q02083 3/20 0.47
EPHX2 P34913 1/20 0.42
APP P05067 1/20 0.41
HSD17B10 Q99714 1/20 0.41
MEN1 O00255 1/20 0.41
MAPT P10636 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL4354053 0.87 TRPV1 (0.44) TRPV1NAAAEPHX2
SCHEMBL4346130 0.85 CA1 (0.51) TRPV1NAAAEPHX2APPHSD17B10
SCHEMBL4356327 0.81 TRPV1 (0.45) TRPV1NAAAAPPHSD17B10MEN1
SCHEMBL4341744 0.79 TRPV1 (0.46) TRPV1MAPT
SCHEMBL29178485 0.76 L3MBTL1 (0.60) TRPV1NAAAMEN1MAPTKMT2A
SCHEMBL4350363 0.75 TRPV1 (0.43) TRPV1NAAA
SCHEMBL4348484 0.75 EPHX2 (0.43) TRPV1NAAAEPHX2
SCHEMBL4355852 0.74 EPHX2 (0.48) TRPV1NAAAEPHX2
SCHEMBL4350070 0.74 NAAA (0.40) TRPV1NAAAEPHX2
SCHEMBL4346809 0.74 TRPV1 (0.46) TRPV1NAAAEPHX2APP

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
EP-2100876-A2 New compounds for the inhibition of rotamases and use thereof Jerini AG (DE) 2009-09-16 EP claimed
EP-2100876-A2 New compounds for the inhibition of rotamases and use thereof Jerini AG (DE) 2009-09-16 EP disclosed