SCHEMBL4779987

SCHEMBL4779987

CS(=O)(=O)NCc1csc([N+](=O)[O-])c1SCc1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.39
MAPT P10636 4/20 0.39
LMNA P02545 1/20 0.39
POLB P06746 4/20 0.37
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
RAB9A P51151 1/20 0.37
HTT P42858 1/20 0.35
KDM4E B2RXH2 2/20 0.35
TSHR P16473 1/20 0.35
RECQL P46063 1/20 0.35
CYP19A1 P11511 2/20 0.35
CA1 P00915 2/20 0.34
CA12 O43570 1/20 0.34
CA2 P00918 1/20 0.34
CA7 P43166 1/20 0.34
CA13 Q8N1Q1 1/20 0.34
PKM P14618 1/20 0.33
S100A4 P26447 1/20 0.33

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
SCHEMBL335790 0.81 CA12 (0.36) ALDH1A1MAPTLMNAPOLBMEN1
SCHEMBL1799577 0.79 ALDH1A1 (0.45) ALDH1A1MAPTLMNAPOLBMEN1
SCHEMBL335233 0.79 ALDH1A1 (0.45) ALDH1A1MAPTLMNAPOLBMEN1
SCHEMBL17886203 0.76 ALDH1A1 (0.47) ALDH1A1MAPTLMNAPOLBMEN1
SCHEMBL4834129 0.74 ALDH1A1 (0.45) ALDH1A1MAPTLMNAPOLBMEN1
SCHEMBL335791 0.74 HTR2C (0.38) ALDH1A1MAPTLMNAPOLBMEN1
SCHEMBL1523252 0.72 PKM (0.47) ALDH1A1MAPTLMNAPOLBMEN1
SCHEMBL28018641 0.72 ALDH1A1 (0.45) ALDH1A1MAPTLMNAPOLBMEN1
SCHEMBL1799154 0.71 ALDH1A1 (0.44) ALDH1A1MAPTLMNAPOLBMEN1
SCHEMBL332661 0.70 CA2 (0.34) ALDH1A1MAPTPOLBCA1CA2

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-2008011337-A1 HCV INHIBITORS ABBOTT LABORATORIES (US) 2008-01-24 WO disclosed