SCHEMBL2236328

SCHEMBL2236328

Cc1ccc(C(=O)C2=C(O)C(=O)N(CC(C)O)C2c2ccc(N(C)C)cc2)cc1

nearest known ligand 0.66

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.66
ANXA2 P07355 11/20 0.54
S100A10 P60903 11/20 0.54
GAA P10253 2/20 0.47
TSHR P16473 1/20 0.47
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
MAPT P10636 1/20 0.45
CCR1 P32246 1/20 0.44
ALOX15 P16050 1/20 0.42

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
SCHEMBL2231482 0.89 ANXA2 (0.58) ALDH1A1ANXA2S100A10MEN1KMT2A
SCHEMBL2232974 0.87 ANXA2 (0.65) ALDH1A1ANXA2S100A10
SCHEMBL2236163 0.86 ANXA2 (0.66) ALDH1A1ANXA2S100A10MEN1KMT2A
SCHEMBL2232333 0.85 ANXA2 (0.66) ALDH1A1ANXA2S100A10MEN1KMT2A
SCHEMBL2230926 0.81 ANXA2 (0.66) ALDH1A1ANXA2S100A10MEN1KMT2A
SCHEMBL2233246 0.80 CCR1 (0.59) ALDH1A1ANXA2S100A10GAATSHR
SCHEMBL2233884 0.80 ANXA2 (0.67) ALDH1A1ANXA2S100A10MEN1KMT2A
SCHEMBL2234993 0.78 ANXA2 (0.65) ALDH1A1ANXA2S100A10TSHRMEN1
SCHEMBL2235370 0.77 ANXA2 (0.53) ALDH1A1ANXA2S100A10CCR1
SCHEMBL2299703 0.77 ANXA2 (0.70) ALDH1A1ANXA2S100A10MEN1KMT2A

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-2011092505-A1 S100 PROTEIN BINDING INTERACTION INHIBITORS CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2011-08-04 WO disclosed