SCHEMBL28106976

SCHEMBL28106976

Cc1c(Cn2c(-c3cccnc3)c(C)c3cc(Cl)ccc32)ccc(C(=O)O)c1C

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TBXAS1 P24557 5/20 0.49
PTGES2 Q9H7Z7 1/20 0.44
CYP11B1 P15538 1/20 0.41
CYP11B2 P19099 1/20 0.41
MAOA P21397 1/20 0.41
PTGER4 P35408 1/20 0.40
PPARG P37231 1/20 0.40
ALDH1A1 P00352 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
TACR1 P25103 1/20 0.39
LMNA P02545 2/20 0.38
KDM4C Q9H3R0 3/20 0.38
KDM4E B2RXH2 2/20 0.38
HTT P42858 1/20 0.38
GRIK1 P39086 1/20 0.37

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
SCHEMBL1606572 0.83 PTGES2 (0.52) TBXAS1PTGES2PPARG
Hydrochloric Acid SCHEMBL11006604 0.83 PTGES2 (0.51) TBXAS1PTGES2PPARG
SCHEMBL1605685 0.82 TBXAS1 (0.49) TBXAS1PTGES2CYP11B1CYP11B2MAOA
SCHEMBL1604760 0.81 CCR2 (0.51) TBXAS1PTGES2PPARGL3MBTL1TACR1
SCHEMBL1606071 0.80 TBXAS1 (0.64) TBXAS1PTGES2CYP11B1CYP11B2MAOA
SCHEMBL1605764 0.79 TBXAS1 (0.51) TBXAS1PTGES2CYP11B1CYP11B2MAOA
SCHEMBL1605397 0.79 TBXAS1 (0.54) TBXAS1PTGES2CYP11B1CYP11B2MAOA
SCHEMBL28107225 0.78 CYP11B2 (0.50) TBXAS1PTGES2CYP11B1CYP11B2MAOA
SCHEMBL1606344 0.78 TBXAS1 (0.52) TBXAS1PTGES2CYP11B1CYP11B2MAOA
SCHEMBL1606190 0.77 DRD2 (0.51) TBXAS1PTGES2CYP11B1CYP11B2PPARG

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
CN-104193725-B Organic compound 诺华股份有限公司 2016-11-16 CN disclosed