SCHEMBL8932387

SCHEMBL8932387

COc1ccc(CSC2CN(C)C(=Nc3nccs3)N(C)C2)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.40
THRB P10828 1/20 0.40
ALDH1A1 P00352 1/20 0.39
PTPN11 Q06124 1/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
SCN1A P35498 1/20 0.37
SCN2A Q99250 1/20 0.37
SCN3A Q9NY46 1/20 0.37
FBP1 P09467 1/20 0.35
MAPT P10636 2/20 0.34
HTT P42858 1/20 0.34
GAA P10253 2/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
MGAM O43451 1/20 0.33
SI P14410 1/20 0.33
MGAM2 Q2M2H8 1/20 0.33
LMNA P02545 1/20 0.33
MAPK1 P28482 1/20 0.33
TP53 P04637 1/20 0.33

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
SCHEMBL8932639 0.74 NAAA (0.41) ALDH1A1L3MBTL1
SCHEMBL8932415 0.73 ALDH1A1 (0.39) ALDH1A1MAPTGAATP53
SCHEMBL8932422 0.72 CMA1 (0.45) ALDH1A1MAPTL3MBTL1LMNATSHR
Hydrochloric Acid SCHEMBL10506096 0.69 IDO1 (0.40) TSHR
SCHEMBL9414462 0.66 SIGMAR1 (0.45) MAPT
SCHEMBL8308762 0.66 IDO1 (0.44) TSHR
SCHEMBL12992270 0.66 SIGMAR1 (0.45) MAPT
SCHEMBL9204610 0.65 ADRA1A (0.59) POLBTSHR
SCHEMBL8932429 0.65 PKM (0.39) POLBNPC1RAB9ASCN1ASCN2A
SCHEMBL9414489 0.65 SIGMAR1 (0.46) ALDH1A1RAB9AMAPTGAAL3MBTL1

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-1996026939-A1 CARBAPENEM COMPOUNDS, THEIR PRODUCTION AND USE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1996-09-06 WO disclosed