SCHEMBL6511293

SCHEMBL6511293

Cc1cc(C)cc(C(C(=O)O)C(=O)c2ccc(S(C)(=O)=O)cc2)c1

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 5/20 0.43
AKR1C2 P52895 2/20 0.41
PTGS2 P35354 3/20 0.40
KMT2A Q03164 1/20 0.38

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
SCHEMBL6532532 0.87 AKR1C3 (0.50) AKR1C3AKR1C2PTGS2
SCHEMBL3796823 0.83 GAA (0.40) KMT2A
SCHEMBL6510946 0.83 SRC (0.50) AKR1C3AKR1C2PTGS2
SCHEMBL6509115 0.82 AKR1C3 (0.43) AKR1C3AKR1C2PTGS2KMT2A
SCHEMBL6511991 0.79 AKR1C3 (0.51) AKR1C3AKR1C2PTGS2
SCHEMBL6514821 0.79 AKR1C3 (0.51) AKR1C3AKR1C2
SCHEMBL6511100 0.79 PTGS2 (0.50) AKR1C3AKR1C2PTGS2KMT2A
SCHEMBL6510520 0.77 AKR1C3 (0.53) AKR1C3PTGS2KMT2A
SCHEMBL14668862 0.75 CCR9 (0.44) AKR1C3AKR1C2PTGS2KMT2A
SCHEMBL6509348 0.74 TDP1 (0.43) AKR1C3AKR1C2PTGS2KMT2A

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-2005051941-A1 THIONE DERIVATIVES, PROCESSES FOR THE PREPARATION THEREOF, AND PHARMACEUTICAL COMPOSITIONS CONTAINING THE SAME CJ CORPORATION (KR) 2005-06-09 WO disclosed