SCHEMBL8027746

SCHEMBL8027746

CC(C)Oc1ccc(OC(C(=O)Nc2ccccc2C(=O)O)c2ccccc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.55
TSHR P16473 3/20 0.52
TDP1 Q9NUW8 2/20 0.52
KDM4E B2RXH2 2/20 0.51
HTT P42858 1/20 0.51
MAPK1 P28482 2/20 0.48
KMT2A Q03164 7/20 0.47
MEN1 O00255 4/20 0.47
MAPT P10636 1/20 0.47
TEAD4 Q15561 1/20 0.47
GAA P10253 2/20 0.46
LMNA P02545 2/20 0.46
TP53 P04637 1/20 0.46
HPGD P15428 1/20 0.46
POLB P06746 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
HCAR2 Q8TDS4 1/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45

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
SCHEMBL8039720 0.90 TSHR (0.67) ALDH1A1TSHRTDP1KDM4EHTT
SCHEMBL8041218 0.87 MEN1 (0.49) ALDH1A1TSHRTDP1KDM4EHTT
SCHEMBL8039700 0.86 ALDH1A1 (0.49) ALDH1A1TSHRTDP1KDM4EHTT
SCHEMBL8038282 0.85 PLK1 (0.50) ALDH1A1TSHRTDP1KDM4EHTT
SCHEMBL8037897 0.84 CTSV (0.52) KMT2AMEN1LMNAHCAR2NPC1
SCHEMBL8044213 0.82 MEN1 (0.50) ALDH1A1TSHRTDP1KDM4EHTT
SCHEMBL8039687 0.81 SRD5A1 (0.43) ALDH1A1TSHRTDP1KDM4EHTT
SCHEMBL8041262 0.81 TSHR (0.64) ALDH1A1TSHRTDP1KDM4EHTT
SCHEMBL8039714 0.80 ABCC1 (0.45) ALDH1A1TSHRTDP1KDM4EHTT
SCHEMBL8039543 0.80 ABCC1 (0.45) ALDH1A1TSHRTDP1KDM4EHTT

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
EP-0806412-B1 BENZENE DERIVATIVES TEIJIN LTD (JP) 2000-04-05 EP disclosed