SCHEMBL8772500

SCHEMBL8772500

O=[C]c1ccc(C(=O)Oc2ccccc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 1/20 0.56
TMPRSS15 P98073 2/20 0.54
PRSS1 P07477 1/20 0.54
ACR P10323 1/20 0.54
NSD2 O96028 1/20 0.51
MAPT P10636 6/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
KMT2A Q03164 6/20 0.50
MEN1 O00255 3/20 0.50
ALDH1A1 P00352 5/20 0.49
TDP1 Q9NUW8 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
PKM P14618 1/20 0.49
ALOX5 P09917 1/20 0.46
RAB9A P51151 1/20 0.46
HPGD P15428 2/20 0.46
ALOX15 P16050 1/20 0.46
HSD17B10 Q99714 1/20 0.46

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
SCHEMBL5112141 0.93 PARP10 (0.61) PARP10TMPRSS15PRSS1ACRNSD2
SCHEMBL9069950 0.90 HSD17B10 (0.53) PARP10PRSS1ACRMAPTSMN1; SMN2
SCHEMBL70034 0.86 PARP10 (0.70) PARP10TMPRSS15PRSS1ACRNSD2
SCHEMBL4361160 0.85 PARP10 (0.56) PARP10TMPRSS15PRSS1ACRNSD2
SCHEMBL19168001 0.85 PARP10 (0.56) PARP10TMPRSS15PRSS1ACRNSD2
SCHEMBL4354033 0.84 PARP10 (0.54) PARP10TMPRSS15PRSS1ACRNSD2
SCHEMBL10412434 0.84 PARP10 (0.54) PARP10TMPRSS15PRSS1ACRNSD2
SCHEMBL4814349 0.84 ALDH1A1 (0.58) PARP10TMPRSS15PRSS1ACRNSD2
SCHEMBL8205435 0.82 PARP10 (0.78) PARP10TMPRSS15PRSS1ACRNSD2
SCHEMBL1870544 0.82 PARP10 (0.70) PARP10TMPRSS15PRSS1ACRNSD2

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-0639559-B1 Preparation of 1,2-diacyl-2-(t-alkyl)hydrazines ROHM & HAAS (US) 1997-10-15 EP claimed