SCHEMBL7478965

SCHEMBL7478965

O=[N+]([O-])c1ccccc1CC(CO)CO

nearest known ligand 0.59

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.59
TSHR P16473 1/20 0.59
HPGD P15428 1/20 0.50
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
CA12 O43570 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.45
CYP2C19 P33261 2/20 0.44
POLB P06746 1/20 0.44
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
ALDH3A1 P30838 1/20 0.43
HTT P42858 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
GPR35 Q9HC97 1/20 0.42

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
SCHEMBL1666014 0.83 ALDH1A1 (0.56) ALDH1A1TSHRHPGDMEN1KMT2A
SCHEMBL1665641 0.83 ALDH1A1 (0.56) ALDH1A1TSHRHPGDMEN1KMT2A
SCHEMBL7484082 0.83 ALDH1A1 (0.45) ALDH1A1TSHRHPGDMEN1KMT2A
SCHEMBL3878722 0.80 ALDH1A1 (0.53) ALDH1A1TSHRHPGDMEN1KMT2A
SCHEMBL68381 0.79 ALDH1A1 (0.70) ALDH1A1TSHRHPGDMEN1KMT2A
SCHEMBL29699944 0.79 ALDH1A1 (0.70) ALDH1A1TSHRHPGDMEN1KMT2A
SCHEMBL9459079 0.79 ALDH1A1 (0.55) ALDH1A1TSHRHPGDMEN1KMT2A
SCHEMBL3096665 0.79 ALDH1A1 (0.55) ALDH1A1TSHRHPGDMEN1KMT2A
SCHEMBL9459074 0.79 ALDH1A1 (0.55) ALDH1A1TSHRHPGDMEN1KMT2A
SCHEMBL6359410 0.79 ALDH1A1 (0.55) ALDH1A1TSHRHPGDMEN1KMT2A

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-1227090-A1 AMINE DERIVATIVES Tadeka Chemical Industries, Ltd. (JP) 2002-07-31 EP disclosed