SCHEMBL14129295

SCHEMBL14129295

COC(=S)Nc1ccc(COC(C)C)cc1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.41
HPGD P15428 4/20 0.41
LMNA P02545 3/20 0.39
MAPT P10636 4/20 0.38
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
GAA P10253 3/20 0.37
KDM4E B2RXH2 1/20 0.37
THRB P10828 1/20 0.37
DUSP3 P51452 1/20 0.36
PTPN5 P54829 1/20 0.36
PTPN11 Q06124 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2C19 P33261 1/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 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
SCHEMBL18736193 0.85 ALDH1A1 (0.41) ALDH1A1HPGDLMNAMAPTMEN1
SCHEMBL18401230 0.83 ALDH1A1 (0.49) ALDH1A1HPGDLMNAMAPTMEN1
SCHEMBL14129337 0.82 ALDH1A1 (0.56) ALDH1A1HPGDLMNAMAPTMEN1
SCHEMBL649272 0.75 IDO1 (0.44)
SCHEMBL14516988 0.74 APP (0.49) ALDH1A1HPGDMEN1KMT2ATHRB
SCHEMBL14129338 0.74 GLA (0.59) ALDH1A1HPGDLMNAMAPTMEN1
SCHEMBL14129336 0.73 SMN1; SMN2 (0.54) ALDH1A1HPGDLMNAMAPTMEN1
SCHEMBL13814427 0.73 TDP1 (0.45) ALDH1A1LMNAMAPTMEN1KMT2A
SCHEMBL12134040 0.72 ACACB (0.39) LMNAL3MBTL1
SCHEMBL11979782 0.72 TAAR1 (0.50) MEN1KMT2A

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
US-7396828-B2 PI-3 kinase inhibitor prodrugs SEMAFORE PHARMACEUTICALS, INC. (US) 2008-07-08 US disclosed