SCHEMBL11215010

SCHEMBL11215010

CCOC(=O)Cc1cc(Cl)cc(N)c1O

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.39
EGFR P00533 2/20 0.39
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
HPGD P15428 1/20 0.39
CNR2 P34972 1/20 0.39
NR4A1 P22736 1/20 0.39
MAPT P10636 1/20 0.38
DPP4 P27487 2/20 0.38
ALDH1A1 P00352 1/20 0.38
TSHR P16473 1/20 0.38
MAPK1 P28482 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
PKM P14618 1/20 0.38
RAB9A P51151 1/20 0.36

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
SCHEMBL11220278 0.85 CYP4F2 (0.46) KMT2AMEN1HPGDDPP4ALDH1A1
SCHEMBL23218343 0.82 GAA (0.45) EGFRKMT2AMEN1HPGDCNR2
SCHEMBL11213302 0.81 SMN1; SMN2 (0.43) SMN1; SMN2EGFRKMT2AMEN1HPGD
SCHEMBL4717993 0.80 MEN1 (0.46) SMN1; SMN2KMT2AMEN1HPGDMAPT
SCHEMBL17744510 0.78 ALDH1A1 (0.40) SMN1; SMN2HPGDMAPTALDH1A1TSHR
SCHEMBL11306000 0.77 HPGD (0.43) KMT2AMEN1HPGDMAPTALDH1A1
SCHEMBL11221411 0.76 ALDH1A1 (0.42) SMN1; SMN2KMT2AMEN1HPGDMAPT
SCHEMBL11288073 0.75 CYP3A4 (0.41) KMT2AMEN1HPGDALDH1A1TSHR
SCHEMBL5810846 0.75 SMN1; SMN2 (0.46) SMN1; SMN2EGFRKMT2AMEN1NR4A1
SCHEMBL7441541 0.75 ALDH1A1 (0.50) KMT2AMEN1HPGDALDH1A1TSHR

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-0081321-A1 2-Aminophenol derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 1983-06-15 EP disclosed