SCHEMBL7780509

SCHEMBL7780509

C[C@@H](NC(c1ccc(F)cc1)c1cccc(N)c1)c1ccc(F)c(F)c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPKAPK2 P49137 1/20 0.34
PDPK1 O15530 1/20 0.33
KRAS P01116 1/20 0.32
SOS1 Q07889 1/20 0.32
MAPK1 P28482 1/20 0.32
AURKA O14965 1/20 0.32
RPS6KB1 P23443 1/20 0.32
CYP3A4 P08684 3/20 0.31
CYP2D6 P10635 3/20 0.31
SLC6A2 P23975 3/20 0.31
SLC6A4 P31645 3/20 0.31
SLC6A3 Q01959 3/20 0.31
KCNH2 Q12809 2/20 0.31
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
NPC1 O15118 1/20 0.31
ALDH1A1 P00352 1/20 0.30
POLB P06746 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
SLC6A9 P48067 2/20 0.30

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
SCHEMBL7785234 1.00 MAPKAPK2 (0.34) MAPKAPK2PDPK1KRASSOS1MAPK1
SCHEMBL27553525 0.93 PDPK1 (0.39) MAPKAPK2PDPK1KRASSOS1MAPK1
SCHEMBL7784936 0.93 PDPK1 (0.39) MAPKAPK2PDPK1KRASSOS1MAPK1
SCHEMBL7785101 0.91 ADRB2 (0.36) MAPKAPK2PDPK1KRASSOS1MAPK1
SCHEMBL7780705 0.91 LMNA (0.34) MAPKAPK2PDPK1KRASSOS1MAPK1
SCHEMBL7785553 0.91 LMNA (0.34) MAPKAPK2PDPK1KRASSOS1MAPK1
SCHEMBL7784915 0.90 TRPM8 (0.32) MAPKAPK2KRASSOS1CYP3A4CYP2D6
SCHEMBL7785470 0.90 TRPM8 (0.32) MAPKAPK2KRASSOS1CYP3A4CYP2D6
SCHEMBL7787788 0.89 CASR (0.37) MAPKAPK2MAPK1SLC6A2SLC6A4ALDH1A1
SCHEMBL7787609 0.89 MAPKAPK2 (0.45) MAPKAPK2PDPK1KRASSOS1MAPK1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6329405-B1 AS ILEAL BILE ACID TRANSPORTER INHIBITOR, FOR THERAPY OF HYPERLIPEMIA SANKYO COMPANY, LIMITED (JP) 2001-12-11 US disclosed
CN-1287117-A Cyclobutene derivatives, preparation method and therapeutic use thereof SANKYO CO (JP) 2001-03-14 CN disclosed
EP-1070703-A1 Cyclobutene derivatives Sankyo Company Limited (JP) 2001-01-24 EP disclosed