SCHEMBL8916255

SCHEMBL8916255

CS(=O)(=O)c1ccc(C(=C2C=CC=C2)c2ccc(Cl)cc2)cc1

nearest known ligand 0.64

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 6/20 0.55
MAOB P27338 1/20 0.53
AKR1C3 P42330 2/20 0.50
AKR1C2 P52895 1/20 0.50
AKR1C1 Q04828 1/20 0.50
FAAH O00519 1/20 0.45
MGLL Q99685 1/20 0.45
CYP11B1 P15538 1/20 0.45
CYP11B2 P19099 1/20 0.45
PTGS1 P23219 2/20 0.44
ENPP2 Q13822 1/20 0.42
ADORA3 P0DMS8 1/20 0.42
ADORA2A P29274 1/20 0.42
ADORA2B P29275 1/20 0.42
ADORA1 P30542 1/20 0.42

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
SCHEMBL8392516 0.85 PTGS2 (0.54) PTGS2AKR1C3AKR1C2AKR1C1PTGS1
SCHEMBL8396683 0.82 AKR1C3 (0.51) PTGS2AKR1C3PTGS1
SCHEMBL401165 0.81 CES2 (0.46)
SCHEMBL265232 0.79 PTGS2 (0.69) PTGS2MAOBAKR1C3AKR1C2AKR1C1
SCHEMBL7814053 0.78 MAOB (0.63) PTGS2MAOBAKR1C3AKR1C2AKR1C1
SCHEMBL23341534 0.76 CES2 (0.55) PTGS2MAOBMGLL
SCHEMBL6881812 0.74 PTGS2 (0.47) PTGS2MAOBAKR1C3AKR1C2AKR1C1
SCHEMBL11327650 0.74 CES2 (0.54) PTGS2MAOB
SCHEMBL5052857 0.73 PTGS2 (0.74) PTGS2PTGS1
SCHEMBL8100571 0.70 PTGS2 (0.46) PTGS2MAOBAKR1C3AKR1C2AKR1C1

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-5686460-A ANTIINFLAMMATORY AGENTS, ANALGESICS LABORATOIRES UPSA (FR) 1997-11-11 US disclosed