SCHEMBL11530256

SCHEMBL11530256

CC1(C)Cc2cc(Cl)c(CC(=O)O)cc2C1

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PGK1 P00558 1/20 0.35
PTGS2 P35354 3/20 0.35
AKR1B1 P15121 1/20 0.34
CXCL8 P10145 3/20 0.34
CA2 P00918 1/20 0.34
CAMK2A Q9UQM7 3/20 0.33
CYP2C9 P11712 1/20 0.33
CHRM1 P11229 1/20 0.33
PTGES O14684 1/20 0.33
ALOX5 P09917 1/20 0.33
ALOX5AP P20292 1/20 0.33
PTGS1 P23219 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
SCHEMBL11529743 0.86 PGK1 (0.36) PGK1PTGS2AKR1B1CXCL8CA2
SCHEMBL11531086 0.81 NPSR1 (0.39) PTGS2AKR1B1PTGS1
SCHEMBL11529131 0.74 PGK1 (0.36) PGK1PTGS2AKR1B1CXCL8CA2
Methane SCHEMBL11527961 0.73 PGK1 (0.36) PGK1PTGS2AKR1B1CXCL8CA2
Methyl Alcohol SCHEMBL11530669 0.73 PGK1 (0.36) PGK1PTGS2AKR1B1CXCL8CA2
SCHEMBL4837065 0.72 AKR1B1 (0.45) PTGS2AKR1B1CXCL8CA2CAMK2A
SCHEMBL3325379 0.71 ALOX15 (0.47) PTGS2AKR1B1CXCL8CA2PTGS1
SCHEMBL11066945 0.70 TSHR (0.42) PTGS2AKR1B1CXCL8CA2CYP2C9
SCHEMBL11532270 0.70 PGK1 (0.40) PGK1
SCHEMBL5861443 0.70 AHR (0.45) CHRM1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4166131-A ANTIINFLAMMATORY AGENTS, ANTIPYRETICS, ANTIARTHRITIC AGENT HEXACHIMIE SOCIETE ANONYME (FR) 1979-08-28 US claimed
US-4166131-A ANTIINFLAMMATORY AGENTS, ANTIPYRETICS, ANTIARTHRITIC AGENT HEXACHIMIE SOCIETE ANONYME (FR) 1979-08-28 US disclosed