SCHEMBL8039700

SCHEMBL8039700

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

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.49
KDM4E B2RXH2 4/20 0.49
GAA P10253 2/20 0.49
HPGD P15428 1/20 0.49
TSHR P16473 3/20 0.48
MAPK1 P28482 3/20 0.48
KMT2A Q03164 3/20 0.48
TDP1 Q9NUW8 2/20 0.48
MEN1 O00255 2/20 0.48
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
MAPT P10636 2/20 0.47
NPSR1 Q6W5P4 2/20 0.47
LMNA P02545 1/20 0.47
UBE2N P61088 1/20 0.47
POLB P06746 3/20 0.46
HTT P42858 1/20 0.45
HCAR2 Q8TDS4 1/20 0.45
TEAD4 Q15561 1/20 0.44

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
SCHEMBL8037877 0.91 TSHR (0.59) ALDH1A1KDM4EGAAHPGDTSHR
SCHEMBL8044213 0.86 MEN1 (0.50) ALDH1A1KDM4EGAAHPGDTSHR
SCHEMBL8027746 0.86 ALDH1A1 (0.55) ALDH1A1KDM4EGAAHPGDTSHR
SCHEMBL8038282 0.84 PLK1 (0.50) ALDH1A1KDM4EGAAHPGDTSHR
SCHEMBL8041218 0.83 MEN1 (0.49) ALDH1A1KDM4EGAAHPGDTSHR
SCHEMBL8037897 0.83 CTSV (0.52) KMT2AMEN1NPC1RAB9ASMN1; SMN2
SCHEMBL8027750 0.78 PLK1 (0.45) ALDH1A1KDM4EGAAHPGDTSHR
SCHEMBL8039687 0.78 SRD5A1 (0.43) ALDH1A1KDM4ETSHRMAPK1KMT2A
SCHEMBL8039697 0.78 ALDH1A1 (0.55) ALDH1A1KDM4EGAAKMT2AMEN1
SCHEMBL8041262 0.78 TSHR (0.64) ALDH1A1KDM4EGAAHPGDTSHR

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