SCHEMBL13357607

SCHEMBL13357607

O=C(Nc1nc(-c2ccncc2)cs1)[C@H](O)c1cccc(Cl)c1

nearest known ligand 0.70

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 13/20 0.70
▸ ROCK1 Q13464 13/20 0.70
▸ ABL1 P00519 1/20 0.55
▸ MEN1 O00255 2/20 0.54
▸ MAPT P10636 2/20 0.54
▸ KMT2A Q03164 2/20 0.54
▸ SMN1; SMN2 Q16637 2/20 0.54
▸ BLM P54132 1/20 0.54
▸ GSTO1 P78417 1/20 0.52

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
SCHEMBL13357581 0.86 ROCK1 (0.60) ROCK2ROCK1ABL1MEN1KMT2A
SCHEMBL13357606 0.86 ROCK1 (0.70) ROCK2ROCK1MAPTSMN1; SMN2
SCHEMBL14740347 0.83 ROCK2 (1.00) ROCK2ROCK1MEN1MAPTKMT2A
SCHEMBL14738942 0.83 ROCK2 (1.00) ROCK2ROCK1MEN1MAPTKMT2A
SCHEMBL2561224 0.83 ROCK2 (1.00) ROCK2ROCK1MEN1MAPTKMT2A
SCHEMBL13357574 0.80 ROCK1 (0.66) ROCK2ROCK1MEN1MAPTKMT2A
SCHEMBL13357663 0.80 ROCK1 (0.59) ROCK2ROCK1BLM
SCHEMBL13357633 0.79 ROCK1 (0.65) ROCK2ROCK1MEN1MAPTKMT2A
SCHEMBL13357658 0.75 ROCK1 (0.68) ROCK2ROCK1MAPTSMN1; SMN2
SCHEMBL3257615 0.75 ROCK1 (0.68) ROCK2ROCK1MAPTSMN1; SMN2

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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