SCHEMBL21035922

SCHEMBL21035922

C[C@H](Nc1ccc2ccccc2c1)c1ccc2ccccc2c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
UGT2B7 P16662 1/20 0.53
MMP9 P14780 1/20 0.51
CYP2D6 P10635 4/20 0.46
CYP1A2 P05177 2/20 0.46
HIF1A Q16665 2/20 0.46
MEN1 O00255 1/20 0.46
TSHR P16473 1/20 0.46
KMT2A Q03164 1/20 0.46
ALDH1A1 P00352 3/20 0.46
CYP3A4 P08684 4/20 0.46
HSD17B10 Q99714 2/20 0.46
HPGD P15428 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
GAA P10253 1/20 0.45
RAB9A P51151 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
CYP26A1 O43174 1/20 0.44
IDH1 O75874 1/20 0.43
HCRTR1 O43613 1/20 0.43

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
SCHEMBL6314390 0.89 ALDH1A1 (0.59) UGT2B7CYP2D6CYP1A2HIF1AALDH1A1
SCHEMBL6314386 0.89 ALDH1A1 (0.59) UGT2B7CYP2D6CYP1A2HIF1AALDH1A1
SCHEMBL29277746 0.89 ALDH1A1 (0.59) UGT2B7CYP2D6CYP1A2HIF1AALDH1A1
SCHEMBL23449267 0.89 UGT2B7 (0.53) UGT2B7MMP9CYP2D6CYP1A2HIF1A
SCHEMBL6542366 0.89 UGT2B7 (0.53) UGT2B7MMP9CYP2D6CYP1A2HIF1A
SCHEMBL16574228 0.85 ALDH1A1 (0.69) UGT2B7MMP9CYP1A2MEN1KMT2A
SCHEMBL15003943 0.85 ALDH1A1 (0.69) UGT2B7MMP9CYP1A2MEN1KMT2A
SCHEMBL30301296 0.85 ALDH1A1 (0.69) UGT2B7MMP9CYP1A2MEN1KMT2A
SCHEMBL21035303 0.82 ALDH1A1 (0.56) CYP1A2MEN1KMT2AALDH1A1RAB9A
SCHEMBL11306951 0.82 CYP3A4 (0.54) UGT2B7MMP9CYP2D6CYP1A2HIF1A

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-3489390-A1 ELECTROCHEMICAL METHOD FOR O-C COUPLING OF UNPROTECTED PHENOLS WITH OPTICALLY PURE ARYLAMINES Evonik Degussa GmbH (DE) 2019-05-29 EP disclosed