SCHEMBL6512393

SCHEMBL6512393

C=Cc1cc(C)c(Cl)c(C)c1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.46
CHRM1 P11229 1/20 0.46
ALOX15 P16050 1/20 0.46
MAOA P21397 1/20 0.46
TBXA2R P21731 1/20 0.46
ADRA1A P35348 1/20 0.46
HTR2B P41595 1/20 0.46
TP53 P04637 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
ALDH1A1 P00352 3/20 0.36
ALOX5 P09917 1/20 0.33
PTGS1 P23219 1/20 0.33
PTGS2 P35354 1/20 0.33
HDAC8 Q9BY41 1/20 0.32
TSHR P16473 1/20 0.32
GAA P10253 1/20 0.31
MAPT P10636 1/20 0.31
MCL1 Q07820 1/20 0.31
RAPGEF4 Q8WZA2 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
SCHEMBL25852175 0.88 CYP3A4 (0.36) CYP3A4CHRM1ALOX15MAOATBXA2R
SCHEMBL10899149 0.78 TP53 (0.35) TP53TDP1ALDH1A1ALOX5PTGS1
SCHEMBL1611888 0.78 TP53 (0.42) TP53TDP1ALDH1A1HDAC8TSHR
SCHEMBL14141520 0.76 CYP3A4 (0.48) CYP3A4CHRM1ALOX15MAOATBXA2R
SCHEMBL25142209 0.75 PTGS1 (0.49) CYP3A4ALOX15ALDH1A1ALOX5PTGS1
SCHEMBL18611534 0.75 TP53 (0.33) TP53TDP1PTGS1PTGS2
SCHEMBL220820 0.74 PTGS1 (0.50) CYP3A4ALOX5PTGS1PTGS2
SCHEMBL18863398 0.74 TP53 (0.39) CYP3A4TP53TDP1ALDH1A1HDAC8
SCHEMBL16957136 0.74 TP53 (0.39) TP53TDP1ALDH1A1ALOX5PTGS1
SCHEMBL2235190 0.74 CYP3A4 (0.46) CYP3A4CHRM1ALOX15MAOATBXA2R

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-6849669-B1 Hydrophilic macromolecular compounds PHARMACIA GRONINGEN BV (NL) 2005-02-01 US disclosed