SCHEMBL3882901

SCHEMBL3882901

CC(Cc1cc(N)c(OC2CCCC2)c(-c2ccc3[nH]ccc3c2)c1)C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 2/20 0.43
AR P10275 1/20 0.36
APP P05067 1/20 0.36
ENPP2 Q13822 1/20 0.35
EPHX1 P07099 1/20 0.35
SMYD3 Q9H7B4 1/20 0.34
PARP10 Q53GL7 1/20 0.34
PARP11 Q9NR21 1/20 0.34
CHRNB2 P17787 1/20 0.34
CHRNB4 P30926 1/20 0.34
CHRNA3 P32297 1/20 0.34
CHRNA7 P36544 1/20 0.34
CHRNA4 P43681 1/20 0.34
CHRNA10 Q9GZZ6 1/20 0.34
CHRNA9 Q9UGM1 1/20 0.34
DRD5 P21918 1/20 0.34
MCL1 Q07820 1/20 0.34
MAP3K11 Q16584 1/20 0.34
CCNC P24863 1/20 0.33
CDK8 P49336 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
SCHEMBL3882575 0.99 PTGS2 (0.43) PTGS2ARAPPENPP2EPHX1
SCHEMBL3882470 0.89 PTGS2 (0.41) PTGS2ARENPP2SMYD3MET
SCHEMBL3897348 0.89 PTGS2 (0.41) PTGS2ARAPPENPP2MCL1
SCHEMBL3882109 0.86 PTGS2 (0.41) PTGS2ARAPPENPP2EPHX1
SCHEMBL3883960 0.86 FFAR4 (0.39) PTGS2APPPTGS1
SCHEMBL3884624 0.85 PTGS2 (0.40) PTGS2APPENPP2EPHX1PARP10
SCHEMBL3884011 0.85 APP (0.41) PTGS2APPPTGS1
SCHEMBL3680532 0.85 THRA (0.48) PTGS2ARENPP2EPHX1PI4K2A
SCHEMBL3883630 0.84 THRA (0.50) PTGS2ARENPP2EPHX1PI4K2A
SCHEMBL3882042 0.84 PTGS2 (0.43) PTGS2ENPP2EPHX1MAP3K11CHRM2

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-1477472-B1 SUBSTITUTED PHENYLALKANOIC ACID DERIVATIVE AND USE THEREOF ASAHI KASEI PHARMA CORP (JP) 2009-01-14 EP claimed