SCHEMBL12698338

SCHEMBL12698338

CO[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H](C)O

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC1A3 P43003 1/20 0.48
SLC1A2 P43004 1/20 0.48
SLC1A1 P43005 1/20 0.48
TP53 P04637 1/20 0.39
MMP1 P03956 1/20 0.33
MMP2 P08253 1/20 0.33
MMP3 P08254 1/20 0.33
MMP9 P14780 1/20 0.33
MMP13 P45452 1/20 0.33

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
SCHEMBL20828994 0.83 SLC1A3 (0.50) SLC1A3SLC1A2SLC1A1TP53MMP1
SCHEMBL4661109 0.82
SCHEMBL2932038 0.81 SLC1A3 (0.48) SLC1A3SLC1A2SLC1A1TP53
SCHEMBL11503365 0.81 SLC1A3 (0.48) SLC1A3SLC1A2SLC1A1TP53
SCHEMBL1196043 0.76 SLC1A3 (0.65) SLC1A3SLC1A2SLC1A1TP53MMP1
SCHEMBL606620 0.76 SLC1A3 (0.65) SLC1A3SLC1A2SLC1A1TP53MMP1
SCHEMBL10591110 0.76 SLC1A3 (0.65) SLC1A3SLC1A2SLC1A1TP53MMP1
SCHEMBL1197330 0.76 SLC1A3 (0.65) SLC1A3SLC1A2SLC1A1TP53MMP1
SCHEMBL24687333 0.76 TSHR (0.36) SLC1A3SLC1A2SLC1A1
SCHEMBL2933990 0.76 PDE4A (0.54) SLC1A3SLC1A2SLC1A1MMP1MMP2

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
WO-2012106190-A1 C-17 AND C-3 MODIFIED TRITERPENOIDS WITH HIV MATURATION INHIBITORY ACTIVITY BRISTOL-MYERS SQUIBB COMPANY (US) 2012-08-09 WO disclosed