SCHEMBL11517522

SCHEMBL11517522

CC(C(=O)O)c1cc(O)c2c(=O)c3ccccc3ccc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 4/20 1.00
AKR1C3 P42330 11/20 0.45
AKR1C2 P52895 11/20 0.45
PTGS2 P35354 4/20 0.40
PTGS1 P23219 2/20 0.40
CDC42 P60953 1/20 0.40
RAC1 P63000 1/20 0.40
CYP1A2 P05177 1/20 0.40
TSHR P16473 1/20 0.40
SLC22A6 Q4U2R8 1/20 0.40
KDM4E B2RXH2 1/20 0.39
GAA P10253 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39

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
SCHEMBL11518228 0.87 AKR1B1 (0.77) AKR1B1PTGS2PTGS1KDM4EGAA
SCHEMBL11518657 0.85 AKR1B1 (0.74) AKR1B1AKR1C3AKR1C2PTGS2PTGS1
SCHEMBL11520855 0.83 AKR1B1 (0.71) AKR1B1AKR1C3AKR1C2PTGS2PTGS1
SCHEMBL11518476 0.81 AKR1B1 (0.68) AKR1B1AKR1C3AKR1C2PTGS2PTGS1
SCHEMBL11519000 0.80 AKR1B1 (0.67) AKR1B1AKR1C3AKR1C2PTGS2PTGS1
SCHEMBL11270273 0.80 AKR1B1 (1.00) AKR1B1AKR1C3AKR1C2PTGS2PTGS1
SCHEMBL11517750 0.79 AKR1B1 (0.65) AKR1B1AKR1C3AKR1C2PTGS2PTGS1
Isopropylamine SCHEMBL11690109 0.77 AKR1B1 (0.92) AKR1B1AKR1C3AKR1C2PTGS2PTGS1
SCHEMBL5593608 0.76 AKR1B1 (0.60) AKR1B1AKR1C3AKR1C2PTGS2PTGS1
SCHEMBL11516917 0.74 AKR1B1 (0.59) AKR1B1PTGS2PTGS1KDM4EGAA

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
US-4172949-A 2,4-Disubstituted-5-oxo-5H-dibenzo[a,d]cycloheptenes SYNTEX (U.S.A.) INC. (US) 1979-10-30 US disclosed