SCHEMBL14966278

SCHEMBL14966278

COC(=O)c1cc(CNC(=O)C(C)(C)C)ccc1F

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 2/20 0.47
▸ ROCK1 Q13464 1/20 0.47
▸ HDAC6 Q9UBN7 1/20 0.47
▸ CA1 P00915 1/20 0.46
▸ CA2 P00918 1/20 0.46
▸ CA7 P43166 1/20 0.46
▸ CA14 Q9ULX7 1/20 0.46
▸ CNR2 P34972 1/20 0.45
▸ SMO Q99835 1/20 0.45
▸ PTGES O14684 5/20 0.44
▸ LMNA P02545 1/20 0.43
▸ HPGD P15428 1/20 0.43

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
SCHEMBL14965812 0.84 PTGES (0.56) HDAC6CA1CA2CA7CA14
SCHEMBL6629351 0.84 ROCK2 (0.46) ROCK2ROCK1
SCHEMBL9932144 0.83 PTGES (0.57) HDAC6CA1CA2CA7CA14
SCHEMBL19954234 0.83 ROCK2 (0.44) ROCK2ROCK1HPGD
SCHEMBL12634613 0.83 ROCK2 (0.49) ROCK2ROCK1LMNAHPGD
SCHEMBL18810200 0.82 CA1 (0.48) HDAC6CA1CA2CA7CA14
SCHEMBL20551918 0.82 HDAC6 (0.46) HDAC6CA1CA2CA7CA14
Hydrochloric Acid SCHEMBL29416994 0.81 CA1 (0.47) HDAC6CA1CA2CA7CA14
Hydrochloric Acid SCHEMBL20489837 0.81 CA1 (0.47) HDAC6CA1CA2CA7CA14
SCHEMBL17790264 0.81 HPGD (0.51) ROCK2ROCK1LMNAHPGD

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-2013072825-A1 PHTALAZINONE DERIVATIVES AS MPEGS -1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2013-05-23 — — WO disclosed
WO-2013072825-A1 PHTALAZINONE DERIVATIVES AS MPEGS -1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2013-05-23 — — WO disclosed
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