SCHEMBL11085488

SCHEMBL11085488

O=Cc1cccnc1NCc1ccc(SCC(=O)O)cc1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 2/20 0.41
ALDH1A1 P00352 5/20 0.38
KDM4E B2RXH2 2/20 0.38
HPGD P15428 1/20 0.38
HSD17B10 Q99714 1/20 0.38
GAA P10253 1/20 0.37
KDR P35968 3/20 0.37
MEN1 O00255 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
KMT2A Q03164 1/20 0.36
CDC25B P30305 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
MAPT P10636 1/20 0.36
TDP1 Q9NUW8 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
SCHEMBL11090839 0.83 FFAR1 (0.43) FFAR1ALDH1A1KDM4EGAAKDR
SCHEMBL29957028 0.80 EGFR (0.50) HPGDHSD17B10KDRMEN1NPC1
SCHEMBL27787171 0.77 KDM4E (0.51) ALDH1A1KDM4EHPGDHSD17B10GAA
SCHEMBL28085556 0.74 NPC1 (0.62) ALDH1A1HPGDMEN1NPC1KMT2A
SCHEMBL15530810 0.67 MAPT (0.58) ALDH1A1KDM4EHPGDGAAMEN1
SCHEMBL23426225 0.67 TRIM24 (0.47) ALDH1A1KDM4EHPGDHSD17B10MEN1
SCHEMBL3713256 0.67 TRIM24 (0.47) ALDH1A1KDM4EGAAMEN1NPC1
SCHEMBL6759306 0.67 BDKRB1 (0.48) ALDH1A1KDM4EHPGDHSD17B10KDR
SCHEMBL4725432 0.66 EGFR (0.47) ALDH1A1KDM4EHPGDHSD17B10KDR
SCHEMBL11070290 0.66 TBXAS1 (0.62) FFAR1ALDH1A1KMT2ASMN1; SMN2

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-0100158-A2 (3-pyridinyl)heteroalkarylalkanols, alkanoic acids and esters THE UPJOHN COMPANY (US) 1984-02-08 EP disclosed