SCHEMBL19087013

SCHEMBL19087013

N=Cc1cc(C(=O)NCC(=O)N2CCc3sc(C(=O)Nc4ccccc4)cc3C2)cnc1N

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 4/20 0.46
HDAC6 Q9UBN7 6/20 0.41
PRMT5 O14744 6/20 0.40
WDR77 Q9BQA1 6/20 0.40
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CCNC P24863 1/20 0.37
CDK8 P49336 1/20 0.37
ALDH1A1 P00352 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
ATR Q13535 2/20 0.36
F2 P00734 1/20 0.36
TPSAB1 Q15661 1/20 0.36
TPSD1 Q9BZJ3 1/20 0.36
TPSG1 Q9NRR2 1/20 0.36

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
SCHEMBL19087012 0.84 HCRTR2 (0.39) KDM1AHDAC6PRMT5WDR77CCNC
SCHEMBL19086240 0.82 EGFR (0.43) KDM1AHDAC6PRMT5WDR77HTT
SCHEMBL19086202 0.81 KDM1A (0.48) KDM1AHDAC6PRMT5WDR77HTT
SCHEMBL19086189 0.77 PRMT5 (0.48) KDM1AHDAC6PRMT5WDR77HTT
SCHEMBL19086245 0.77 HDAC6 (0.43) KDM1AHDAC6PRMT5WDR77HTT
SCHEMBL19086176 0.76 KDM1A (0.51) KDM1AHDAC6PRMT5WDR77SMN1; SMN2
SCHEMBL19086218 0.75 KDM1A (0.48) KDM1AHDAC6PRMT5WDR77HTT
SCHEMBL19086347 0.75 KDM1A (0.46) KDM1AHDAC6PRMT5WDR77HTT
SCHEMBL19086315 0.74 KDM1A (0.47) KDM1AHDAC6PRMT5WDR77ALDH1A1
SCHEMBL19087005 0.74 KDM1A (0.41) KDM1AHDAC6PRMT5WDR77HTT

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