SCHEMBL13357574

SCHEMBL13357574

O=C(Nc1nc(-c2ccncc2)cs1)C(O)c1ccccc1Cl

nearest known ligand 0.66

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ROCK1 Q13464 14/20 0.66
▸ ROCK2 O75116 9/20 0.66
▸ CLK1 P49759 1/20 0.57
▸ PARP1 P09874 1/20 0.55
▸ PRKACA P17612 1/20 0.53
▸ BLM P54132 1/20 0.53
▸ MAPT P10636 2/20 0.52
▸ MEN1 O00255 1/20 0.52
▸ ALDH1A1 P00352 1/20 0.52
▸ PKM P14618 1/20 0.52
▸ KMT2A Q03164 1/20 0.52
▸ KDM4E B2RXH2 1/20 0.51
▸ LMNA P02545 1/20 0.51
▸ MAPK1 P28482 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51

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
SCHEMBL13357606 0.83 ROCK1 (0.70) ROCK1ROCK2PARP1PRKACAMAPT
SCHEMBL13357581 0.81 ROCK1 (0.60) ROCK1ROCK2PARP1BLMMEN1
SCHEMBL2557346 0.80 ROCK1 (1.00) ROCK1ROCK2CLK1PARP1BLM
SCHEMBL13357607 0.80 ROCK2 (0.70) ROCK1ROCK2BLMMAPTMEN1
SCHEMBL13357693 0.77 ROCK1 (0.53) ROCK1ROCK2CLK1PARP1MAPT
SCHEMBL13357633 0.76 ROCK1 (0.65) ROCK1ROCK2CLK1PRKACAMAPT
SCHEMBL2557871 0.76 ROCK1 (1.00) ROCK1ROCK2
SCHEMBL13357576 0.75 ROCK1 (0.67) ROCK1ROCK2CLK1PARP1PRKACA
SCHEMBL13357658 0.75 ROCK1 (0.68) ROCK1ROCK2PARP1PRKACAMAPT
SCHEMBL3257615 0.75 ROCK1 (0.68) ROCK1ROCK2PARP1PRKACAMAPT

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-1558607-B1 COMPOSITIONS USEFUL AS INHIBITORS OF ROCK AND OTHER PROTEIN KINASES VERTEX PHARMA (US) 2010-05-05 — — EP disclosed
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