SCHEMBL19086209

SCHEMBL19086209

O=C(NCC(=O)N1CCc2sc(C(=O)NC3COC3)cc2C1)c1ccc2[nH]ncc2c1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 5/20 0.43
ROCK1 Q13464 3/20 0.43
HDAC6 Q9UBN7 6/20 0.41
KDM1A O60341 5/20 0.41
METTL3 Q86U44 1/20 0.39
MAOB P27338 1/20 0.38
MAPK14 Q16539 1/20 0.38
PRMT5 O14744 1/20 0.37
WDR77 Q9BQA1 1/20 0.37
NAMPT P43490 1/20 0.36
ALDH1A1 P00352 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL19086995 0.91 ROCK2 (0.47) ROCK2ROCK1HDAC6KDM1AMETTL3
SCHEMBL19086190 0.90 ROCK2 (0.48) ROCK2ROCK1HDAC6KDM1AMETTL3
SCHEMBL19086217 0.89 ROCK2 (0.43) ROCK2ROCK1HDAC6KDM1AMETTL3
SCHEMBL19086249 0.88 ROCK2 (0.50) ROCK2ROCK1HDAC6KDM1AMETTL3
SCHEMBL19086026 0.87 METTL3 (0.44) ROCK2ROCK1HDAC6KDM1AMETTL3
SCHEMBL19086198 0.84 HDAC6 (0.38) ROCK2ROCK1HDAC6KDM1AMETTL3
SCHEMBL19086054 0.84 ROCK2 (0.41) ROCK2ROCK1HDAC6METTL3MAPK14
SCHEMBL19086214 0.83 METTL3 (0.48) ROCK2ROCK1METTL3MAOBMAPK14
SCHEMBL19086185 0.82 METTL3 (0.43) ROCK2ROCK1HDAC6KDM1AMETTL3
SCHEMBL19086230 0.81 MAOB (0.44) ROCK2ROCK1MAOB

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
WO-2017114275-A1 COMPOUND FOR INHIBITING ROCK, PREPARATION METHOD AND USE OF SAME 成都先导药物开发有限公司 2017-07-06 WO disclosed