SCHEMBL3409812

SCHEMBL3409812

O=C(O)N(CC(S)CCc1nn[nH]n1)c1ccc2ncsc2c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NAALAD2 Q9Y3Q0 2/20 0.38
KDM4E B2RXH2 4/20 0.36
TDP1 Q9NUW8 2/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
HKDC1 Q2TB90 1/20 0.36
TAS1R3 Q7RTX0 1/20 0.34
TAS1R1 Q7RTX1 1/20 0.34
P2RX4 Q99571 1/20 0.33
MLYCD O95822 1/20 0.33
FFAR1 O14842 1/20 0.32
UBE2M P61081 1/20 0.31
DCUN1D1 Q96GG9 1/20 0.31
GFER P55789 1/20 0.31
PDE10A Q9Y233 2/20 0.31
PTGDR2 Q9Y5Y4 1/20 0.31
CTNNB1 P35222 1/20 0.30
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL2859560 0.86 TDP1 (0.33) NAALAD2KDM4ETDP1L3MBTL1NPC1
SCHEMBL2863660 0.84 KDM4E (0.34) KDM4ETDP1L3MBTL1HKDC1PDE10A
SCHEMBL2866246 0.84 ALDH1A1 (0.34) L3MBTL1PDE10APTGDR2ALDH1A1LMNA
SCHEMBL2863098 0.84 NTRK1 (0.37) NPC1RAB9AMLYCDPTGDR2MEN1
SCHEMBL2867053 0.83 CYSLTR1 (0.31) KDM4ETDP1L3MBTL1HKDC1PDE10A
SCHEMBL2866439 0.83 RXFP1 (0.33) PDE10AALDH1A1
SCHEMBL3402152 0.82 NAALAD2 (0.37) NAALAD2
SCHEMBL2857237 0.81 NTRK1 (0.34) MLYCD
SCHEMBL2860764 0.81 SCN9A (0.30)
SCHEMBL3409088 0.73 NAALAD2 (0.38) NAALAD2CTNNB1

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-1370260-B1 AZOLES AS MALONYL-COA DECARBOXYLASE INHIBITORS USEFUL AS METABOLIC MODULATORS CHUGAI PHARMACEUTICAL CO LTD (JP) 2010-11-24 EP claimed