SCHEMBL11359239

SCHEMBL11359239

CCCCCCCCCCCCCCc1cc(Cl)ccc1OCC(N)=O

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 2/20 0.52
MAPT P10636 2/20 0.49
ALDH1A1 P00352 3/20 0.49
TSHR P16473 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
PTGDR Q13258 1/20 0.45
CNR2 P34972 1/20 0.45
SIRT1 Q96EB6 1/20 0.44
MAPK1 P28482 1/20 0.43

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
SCHEMBL11138297 0.89 PTGDR2 (0.52) PTGDR2MAPTALDH1A1TSHRTDP1
SCHEMBL11403641 0.89 MAPT (0.63) PTGDR2MAPTALDH1A1TSHRTDP1
Hydrochloric Acid SCHEMBL11138301 0.88 MAPT (0.62) PTGDR2MAPTALDH1A1TSHRTDP1
SCHEMBL11359236 0.88 PTGDR2 (0.51) PTGDR2MAPTALDH1A1TSHRTDP1
SCHEMBL28058778 0.83 TSHR (0.48) PTGDR2MAPTALDH1A1TSHRL3MBTL1
SCHEMBL586998 0.83 HTT (0.53) MAPTALDH1A1TSHRTDP1L3MBTL1
SCHEMBL12377641 0.80 MAPT (0.56) MAPTTSHRL3MBTL1MEN1KMT2A
Acetic Acid SCHEMBL11138295 0.80 PTGDR2 (0.47) PTGDR2MAPTALDH1A1TSHRTDP1
SCHEMBL3727208 0.78 MAPT (0.58) PTGDR2MAPTALDH1A1TSHRTDP1
SCHEMBL11407214 0.78 STAT3 (0.53) PTGDR2MAPTALDH1A1TSHRTDP1

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-4277553-A HYDROQUINONE COMPOUND CONTAINING AT LEAST ONE ELECTRON ATTRACTING GROUP AS COLOR FOG INHIBITING AGENT KONISHIROKU PHOTO INDUSTRY CO., LTD. (JP) 1981-07-07 US disclosed