SCHEMBL13187699

SCHEMBL13187699

COc1nc2nc[nH]c(=O)c2nc1O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 5/20 0.47
▸ ALDH1A1 P00352 4/20 0.47
▸ XDH P47989 1/20 0.47
▸ KDM4E B2RXH2 3/20 0.44
▸ HSD17B10 Q99714 3/20 0.44
▸ GAA P10253 2/20 0.44
▸ TSHR P16473 1/20 0.44
▸ HTT P42858 1/20 0.44
▸ SRC P12931 1/20 0.40
▸ PDPK1 O15530 1/20 0.39
▸ ADORA3 P0DMS8 1/20 0.35
▸ BCL2 P10415 1/20 0.34
▸ MCL1 Q07820 1/20 0.34
▸ RAB9A P51151 2/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ TP53 P04637 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ SLC2A1 P11166 1/20 0.33
▸ GDA Q9Y2T3 1/20 0.33
▸ PNP P00491 1/20 0.32

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
SCHEMBL13187309 0.81 ALDH1A1 (0.53) HPGDALDH1A1XDHKDM4EHSD17B10
SCHEMBL12235799 0.79 ALDH1A1 (0.47) HPGDALDH1A1XDHKDM4EHSD17B10
SCHEMBL12235665 0.76 ALDH1A1 (0.47) HPGDALDH1A1XDHKDM4EHSD17B10
SCHEMBL24659286 0.73 PARP1 (0.36) ALDH1A1KDM4EHSD17B10ADORA3
SCHEMBL17325898 0.71 ALDH1A1 (0.49) HPGDALDH1A1XDHKDM4EHSD17B10
SCHEMBL28798557 0.68 SRC (0.56) HPGDALDH1A1XDHTSHRSRC
SCHEMBL9503859 0.67 PDPK1 (0.56) PDPK1ADORA3MGMT
SCHEMBL20180773 0.66 PDPK1 (0.43) HPGDALDH1A1KDM4EGAASRC
SCHEMBL13981736 0.65 ALDH1A1 (0.63) HPGDALDH1A1XDHKDM4EHSD17B10
SCHEMBL18779094 0.65 KDM4E (0.48) HPGDALDH1A1XDHKDM4EHSD17B10

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-2010053606-A9 SMALL-MOLECULE INHIBITORS OF PROTEIN SYNTHESIS INACTIVATING TOXINS MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2010-09-02 — — WO disclosed
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