SCHEMBL8829696

SCHEMBL8829696

C[C@H](N[C@@H](c1ccc(N(C)C)cc1)[C@@H](O)C(=O)O)c1ccccc1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.48
KDM4E B2RXH2 1/20 0.48
KMT2A Q03164 3/20 0.43
CNR2 P34972 1/20 0.43
GAA P10253 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
PDE2A O00408 1/20 0.41
RAB9A P51151 2/20 0.41
NPC1 O15118 1/20 0.41
HPGD P15428 1/20 0.41
APAF1 O14727 1/20 0.40
KEAP1 Q14145 1/20 0.39
NFE2L2 Q16236 1/20 0.39
ACP3 P15309 2/20 0.39
MEN1 O00255 1/20 0.39

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
SCHEMBL8430344 0.88 APAF1 (0.49) ALDH1A1KDM4EKMT2AHPGDAPAF1
SCHEMBL8829781 0.88 APAF1 (0.49) ALDH1A1KDM4EKMT2AHPGDAPAF1
SCHEMBL8430465 0.83 NPC1 (0.52) ALDH1A1KDM4ERAB9ANPC1APAF1
SCHEMBL8829710 0.83 NPC1 (0.52) ALDH1A1KDM4ERAB9ANPC1APAF1
SCHEMBL8430466 0.81 PHGDH (0.45) ALDH1A1KMT2AL3MBTL1SMN1; SMN2NPC1
SCHEMBL8829768 0.81 PHGDH (0.45) ALDH1A1KMT2AL3MBTL1SMN1; SMN2NPC1
SCHEMBL8829775 0.80 CASR (0.48) CNR2L3MBTL1PDE2AKEAP1NFE2L2
SCHEMBL16871126 0.75 KMT2A (0.51) ALDH1A1KDM4EKMT2AHPGDAPAF1
SCHEMBL16870950 0.75 KMT2A (0.51) ALDH1A1KDM4EKMT2AHPGDAPAF1
SCHEMBL8829697 0.75 CNR2 (0.49) ALDH1A1KDM4EKMT2ACNR2GAA

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
US-5608102-A Process for the preparation of β-phenylisoserine and its analogues RHONE-POULENC RORER S.A. (FR) 1997-03-04 US disclosed