SCHEMBL16670819

SCHEMBL16670819

CC(C)(C)C(=O)NCc1ccc(Cl)c(CO)c1F

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PTGES O14684 14/20 0.39
▸ RIPK1 Q13546 1/20 0.39
▸ HDAC6 Q9UBN7 1/20 0.38
▸ CA1 P00915 1/20 0.37
▸ CA2 P00918 1/20 0.37
▸ CA7 P43166 1/20 0.37
▸ CA14 Q9ULX7 1/20 0.37
▸ P2RX7 Q99572 2/20 0.36
▸ EPHX2 P34913 1/20 0.36
▸ NR1H4 Q96RI1 1/20 0.36

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
SCHEMBL16671529 0.82 PTGES (0.44) PTGES
SCHEMBL9898267 0.82 EPHX2 (0.40) PTGESRIPK1HDAC6CA1CA2
SCHEMBL1671130 0.81 EPHX2 (0.40) PTGESRIPK1HDAC6CA1CA2
SCHEMBL15540907 0.80 CA1 (0.39) PTGESRIPK1HDAC6CA1CA2
SCHEMBL16670998 0.80 CA1 (0.39) PTGESRIPK1HDAC6CA1CA2
SCHEMBL15539906 0.80 PTGES (0.43) PTGESCA1CA2CA7CA14
SCHEMBL15540532 0.76 PTGES (0.41) PTGESRIPK1
SCHEMBL9898639 0.76 PTGES (0.37) PTGESRIPK1HDAC6EPHX2NR1H4
SCHEMBL9944741 0.76 PTGES (0.38) PTGESRIPK1HDAC6
SCHEMBL1671421 0.76 SMN1; SMN2 (0.38) PTGESRIPK1CA1CA2CA7

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
WO-2015059618-A1 SUBSTITUTED PYRIMIDINE COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2015-04-30 — — WO disclosed
WO-2015059618-A1 SUBSTITUTED PYRIMIDINE COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2015-04-30 — — WO disclosed
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