SCHEMBL8046734

SCHEMBL8046734

CP(=O)(O)C(Cc1c[nH]c2ccccc12)(C(=O)O)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.47
MAPT P10636 3/20 0.47
APAF1 O14727 1/20 0.47
POLB P06746 1/20 0.47
RECQL P46063 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
MEN1 O00255 4/20 0.47
KMT2A Q03164 4/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
ALDH1A1 P00352 2/20 0.47
HPGD P15428 1/20 0.47
SLC6A2 P23975 1/20 0.45
FNTA P49354 1/20 0.45
FNTB P49356 1/20 0.45
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
LMNA P02545 2/20 0.44
TSHR P16473 2/20 0.44
BLM P54132 2/20 0.44
MPO P05164 1/20 0.44

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
SCHEMBL8061431 0.88 KDM4E (0.45) KDM4EMAPTAPAF1POLBRECQL
SCHEMBL8061472 0.86 KDM4E (0.43) KDM4EMAPTAPAF1POLBRECQL
SCHEMBL8057314 0.85 DHPS (0.39) KDM4EMAPTAPAF1POLBRECQL
SCHEMBL9293379 0.76 MEN1 (0.56) KDM4EMAPTAPAF1POLBRECQL
SCHEMBL8061716 0.75 MTNR1A (0.43) KDM4EMAPTSMN1; SMN2ALDH1A1HPGD
SCHEMBL343309 0.73 MAPT (0.54) KDM4EMAPTAPAF1POLBRECQL
SCHEMBL29434606 0.73 MAPT (0.54) KDM4EMAPTAPAF1POLBRECQL
SCHEMBL200589 0.73 MAPT (0.54) KDM4EMAPTAPAF1POLBRECQL
SCHEMBL162554 0.73 MAPT (0.54) KDM4EMAPTAPAF1POLBRECQL
SCHEMBL30135703 0.73 MAPT (0.54) KDM4EMAPTAPAF1POLBRECQL

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-6046180-A NAALADase inhibitors GUILFORD PHARMACEUTICALS INC. (US) 2000-04-04 US disclosed