SCHEMBL2775394

SCHEMBL2775394

CCCCOC(=O)COc1ccc(C=O)cc1-c1ccc(F)c(S(C)(=O)=O)c1

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.45
TDP1 Q9NUW8 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
PTGDR2 Q9Y5Y4 6/20 0.38
MCL1 Q07820 1/20 0.38
MAPT P10636 1/20 0.35
KMT2A Q03164 1/20 0.34
POLB P06746 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
SCHEMBL989200 0.85 PTGDR2 (0.39) ALDH1A1PTGDR2MAPTKMT2APOLB
SCHEMBL988296 0.76 PTGS2 (0.46) ALDH1A1KMT2APOLB
SCHEMBL7829446 0.76 ALDH1A1 (0.59) ALDH1A1TDP1L3MBTL1MAPTKMT2A
SCHEMBL8888441 0.72 ALDH1A1 (0.54) ALDH1A1TDP1L3MBTL1PTGDR2KMT2A
SCHEMBL990491 0.72 PTGS2 (0.40) ALDH1A1TDP1
SCHEMBL11785719 0.70 PLA2G4B (0.53) ALDH1A1TDP1L3MBTL1MAPTKMT2A
SCHEMBL11192482 0.69 ALDH1A1 (0.56) ALDH1A1TDP1L3MBTL1MAPTKMT2A
SCHEMBL2773278 0.68 PTGDR2 (0.44) PTGDR2KMT2A
SCHEMBL7754930 0.67 PTGS2 (0.39) ALDH1A1TDP1
SCHEMBL10291447 0.66 FDPS (0.53) ALDH1A1TDP1L3MBTL1MAPTKMT2A

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-2010102154-A2 BIARYL OXYACETIC ACID COMPOUNDS LIGAND PHARMACEUTICALS INCORPORATED (US) 2010-09-10 WO disclosed