SCHEMBL19086347

SCHEMBL19086347

O=C(NCC(=O)N1CCc2sc(C(=O)Nc3ccccc3)cc2C1)c1ccc2[nH]nc(F)c2c1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 5/20 0.46
HDAC6 Q9UBN7 4/20 0.44
JAK2 O60674 1/20 0.43
JAK1 P23458 1/20 0.43
PRMT5 O14744 8/20 0.40
WDR77 Q9BQA1 8/20 0.40
AURKA O14965 1/20 0.40
MAPK1 P28482 1/20 0.39
ALDH1A1 P00352 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
NAMPT P43490 1/20 0.38
FLT3 P36888 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
SCHEMBL19086001 0.84 JAK2 (0.40) KDM1AJAK2JAK1PRMT5WDR77
SCHEMBL19086240 0.77 EGFR (0.43) KDM1AHDAC6JAK2PRMT5WDR77
SCHEMBL19086230 0.76 MAOB (0.44)
SCHEMBL19086183 0.76 KDM1A (0.40) KDM1AHDAC6L3MBTL1
SCHEMBL19087013 0.75 KDM1A (0.46) KDM1AHDAC6PRMT5WDR77ALDH1A1
SCHEMBL19086176 0.74 KDM1A (0.51) KDM1AHDAC6PRMT5WDR77ALDH1A1
SCHEMBL19086026 0.74 METTL3 (0.44) KDM1AHDAC6PRMT5WDR77ALDH1A1
SCHEMBL19086210 0.74 KDM1A (0.40) KDM1AHDAC6PRMT5WDR77ALDH1A1
SCHEMBL19086202 0.73 KDM1A (0.48) KDM1AHDAC6PRMT5WDR77ALDH1A1
SCHEMBL19086208 0.71 KDM1A (0.44) KDM1AHDAC6PRMT5WDR77ALDH1A1

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