SCHEMBL2234748

SCHEMBL2234748

Cc1ccc(C(=O)C2=C(O)CN(CC(C)O)C2c2ccc(Cl)cc2)cc1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ANXA2 P07355 10/20 0.44
S100A10 P60903 10/20 0.44
CCR1 P32246 2/20 0.43
CCR2 P41597 1/20 0.43
ALDH1A1 P00352 1/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
CES2 O00748 1/20 0.38
CES1 P23141 1/20 0.38
HPGD P15428 1/20 0.37
USP2 O75604 1/20 0.36
GFER P55789 1/20 0.36
MGLL Q99685 1/20 0.36
MYLK Q15746 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
SCHEMBL2295548 0.86 ANXA2 (0.55) ANXA2S100A10CCR1ALDH1A1L3MBTL1
SCHEMBL2234316 0.78 ANXA2 (0.53) ANXA2S100A10ALDH1A1NPC1RAB9A
SCHEMBL2232974 0.70 ANXA2 (0.65) ANXA2S100A10ALDH1A1
SCHEMBL2234993 0.70 ANXA2 (0.65) ANXA2S100A10CCR1CCR2ALDH1A1
SCHEMBL2231482 0.69 ANXA2 (0.58) ANXA2S100A10CCR1CCR2ALDH1A1
SCHEMBL2230926 0.69 ANXA2 (0.66) ANXA2S100A10CCR1CCR2ALDH1A1
SCHEMBL2233246 0.67 CCR1 (0.59) ANXA2S100A10CCR1ALDH1A1USP2
SCHEMBL6720978 0.67 CCR1 (0.54) CCR1CCR2ALDH1A1L3MBTL1
SCHEMBL2234747 0.67 L3MBTL1 (0.39) ANXA2S100A10CCR1CCR2ALDH1A1
SCHEMBL2236163 0.67 ANXA2 (0.66) ANXA2S100A10CCR1CCR2ALDH1A1

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