SCHEMBL12341802

SCHEMBL12341802

COc1cc(C)c(C(C)=O)cc1CCOC(C)=O

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TNKS2 Q9H2K2 1/20 0.42
TAAR1 Q96RJ0 1/20 0.41
HTT P42858 2/20 0.39
CYP3A4 P08684 2/20 0.38
ALOX5 P09917 1/20 0.38
SMN1; SMN2 Q16637 3/20 0.36
LMNA P02545 2/20 0.36
MAPT P10636 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
HTR2A P28223 1/20 0.36
MYC P01106 1/20 0.36
ALDH1A1 P00352 2/20 0.36
TSHR P16473 1/20 0.36
MAPK1 P28482 1/20 0.36
MAPK10 P53779 1/20 0.36
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.35
POLB P06746 1/20 0.35

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
SCHEMBL48126 0.88 CYP3A4 (0.45) TNKS2TAAR1HTTCYP3A4SMN1; SMN2
SCHEMBL47985 0.85 HTT (0.58) TNKS2HTTCYP3A4SMN1; SMN2MAPT
SCHEMBL48204 0.85 HTR2A (0.47) TNKS2TAAR1HTTCYP3A4SMN1; SMN2
SCHEMBL48163 0.82 HTT (0.58) TNKS2HTTCYP3A4ALOX5SMN1; SMN2
SCHEMBL15562566 0.78 TAAR1 (0.53) TNKS2TAAR1CYP3A4ALOX5ALDH1A1
SCHEMBL12341799 0.76 SMN1; SMN2 (0.49) TNKS2HTTCYP3A4ALOX5SMN1; SMN2
SCHEMBL11154634 0.75 HTT (0.64) HTTCYP3A4SMN1; SMN2LMNAMAPT
SCHEMBL1753958 0.73 HTT (0.52) TAAR1HTTCYP3A4SMN1; SMN2LMNA
SCHEMBL47914 0.73 APLNR (0.50) ALDH1A1KMT2AMEN1POLB
SCHEMBL48106 0.73 MTNR1A (0.59) TAAR1HTR2A

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-RE43676-E1 Alkyl ether derivatives or salts thereof TOYAMA CHEMICAL CO., LTD. (JP) 2012-09-18 US disclosed