SCHEMBL19086026

SCHEMBL19086026

CNC(=O)c1cc2c(s1)CCN(C(=O)CNC(=O)c1ccc3[nH]ncc3c1)C2

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
METTL3 Q86U44 1/20 0.44
HDAC6 Q9UBN7 6/20 0.42
KDM1A O60341 3/20 0.42
MAOB P27338 1/20 0.41
ALDH1A1 P00352 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
PRMT5 O14744 4/20 0.40
WDR77 Q9BQA1 4/20 0.40
ROCK2 O75116 4/20 0.39
ROCK1 Q13464 1/20 0.39
PIM1 P11309 1/20 0.38
GSK3B P49841 1/20 0.38
DDR1 Q08345 1/20 0.38

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
SCHEMBL19086214 0.89 METTL3 (0.48) METTL3MAOBALDH1A1L3MBTL1HTT
SCHEMBL19086190 0.88 ROCK2 (0.48) METTL3HDAC6KDM1AROCK2ROCK1
SCHEMBL19086185 0.88 METTL3 (0.43) METTL3HDAC6KDM1AMAOBALDH1A1
SCHEMBL19086209 0.87 ROCK2 (0.43) METTL3HDAC6KDM1AMAOBALDH1A1
SCHEMBL19086995 0.87 ROCK2 (0.47) METTL3HDAC6KDM1AMAOBALDH1A1
SCHEMBL19086249 0.86 ROCK2 (0.50) METTL3HDAC6KDM1AHTTSMN1; SMN2
SCHEMBL19086198 0.85 HDAC6 (0.38) METTL3HDAC6KDM1AMAOBALDH1A1
SCHEMBL19086351 0.85 MAOB (0.44) METTL3HDAC6KDM1AMAOBHTT
SCHEMBL19086217 0.85 ROCK2 (0.43) METTL3HDAC6KDM1AMAOBPRMT5
SCHEMBL19086230 0.85 MAOB (0.44) MAOBROCK2ROCK1

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