SCHEMBL7208511

SCHEMBL7208511

CC(C)ON(c1ccccc1)[C@@H](Cc1ccccc1)C(=O)OP(N)(=O)O

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LAP3 P28838 5/20 0.39
ANPEP P15144 3/20 0.38
ERAP2 Q6P179 1/20 0.36
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
TSHR P16473 1/20 0.34
SRR Q9GZT4 1/20 0.34
ACP3 P15309 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
HPGD P15428 1/20 0.34
KDM4E B2RXH2 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
CTRB1 P17538 2/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPT P10636 1/20 0.34

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
SCHEMBL6553506 0.88 LAP3 (0.47) LAP3ANPEPERAP2MEN1KMT2A
SCHEMBL7208532 0.84 LAP3 (0.38) LAP3ANPEPTSHRSRRACP3
SCHEMBL7208497 0.83 LAP3 (0.37) LAP3ANPEPERAP2SRRACP3
SCHEMBL7212934 0.82 KDM4E (0.38) LAP3ANPEPMEN1KMT2AKDM4E
SCHEMBL6555636 0.76 ALDH1A1 (0.38) LAP3TSHRHPGDKDM4EALDH1A1
SCHEMBL7114956 0.76 LAP3 (0.44) LAP3ANPEPACP3CTRB1ALDH1A1
SCHEMBL6553514 0.73 LAP3 (0.36) LAP3ANPEPMEN1KMT2AACP3
SCHEMBL29761129 0.72 ALPI (0.56) LAP3ANPEPERAP2SRRACP3
SCHEMBL4748270 0.72 ALPI (0.56) LAP3ANPEPERAP2SRRACP3
SCHEMBL31343122 0.71 KDM4E (0.40) MEN1KMT2ATSHRHPGDKDM4E

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-1150988-B1 PHOSPHORAMIDATE, AND MONO-, DI-, AND TRI-PHOSPHATE ESTERS OF (1R, CIS)-4-(6-AMINO-9H-PURIN-9-YL)-2-CYCLOPENTENE-1-METHANOL AS ANTIVIRAL AGENTS GLAXO GROUP LTD (GB) 2003-05-28 EP claimed