SCHEMBL11149891

SCHEMBL11149891

CCOC(=O)c1ccccc1OC(=O)Cc1c(C)n(C(=O)c2ccc(Cl)cc2)c2ccc(OC)cc12

nearest known ligand 0.76

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 19/20 0.76
CNR2 P34972 1/20 0.69
AKR1C3 P42330 1/20 0.69
HTR1A P08908 1/20 0.67
PKM P14618 1/20 0.67
PTGS1 P23219 1/20 0.67
GLO1 Q04760 1/20 0.67
HIF1A Q16665 1/20 0.67

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
SCHEMBL11131942 0.92 PTGS2 (0.73) PTGS2CNR2AKR1C3HTR1APKM
SCHEMBL31097203 0.91 PTGS2 (0.80) PTGS2CNR2AKR1C3HTR1APKM
SCHEMBL11148958 0.91 PTGS2 (0.76) PTGS2CNR2AKR1C3HTR1APKM
SCHEMBL4370836 0.91 PTGS2 (0.77) PTGS2CNR2AKR1C3HTR1APKM
SCHEMBL11150215 0.90 PTGS2 (0.71) PTGS2CNR2AKR1C3HTR1APKM
SCHEMBL11208920 0.90 PTGS2 (0.73) PTGS2CNR2AKR1C3HTR1APKM
SCHEMBL29355098 0.89 PTGS2 (0.82) PTGS2CNR2AKR1C3HTR1APKM
SCHEMBL4549122 0.86 PTGS2 (1.00) PTGS2CNR2AKR1C3HTR1APKM
SCHEMBL12988768 0.86 PTGS2 (0.86) PTGS2CNR2AKR1C3HTR1APKM
SCHEMBL29855593 0.86 PTGS2 (0.86) PTGS2CNR2AKR1C3HTR1APKM

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
EP-0080271-A1 Indomethacin phenyl ester derivatives, their use, and compositions containing them TEIKOKU KAGAKU SANGYO K.K. (JP) 1983-06-01 EP disclosed