SCHEMBL3393977

SCHEMBL3393977

CC(=O)O[C@@H]1[C@@H](OC(C)=O)[C@@H](Oc2cncc(-c3ccnc(F)c3)c2)SC[C@H]1OC(C)=O

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PIK3C3 Q8NEB9 4/20 0.31
DYRK1A Q13627 2/20 0.31
ROCK2 O75116 2/20 0.30
MAPT P10636 1/20 0.30
CYP3A4 P08684 1/20 0.30
PRKACA P17612 1/20 0.30
ROCK1 Q13464 1/20 0.30
GRM5 P41594 1/20 0.30
CYP11B2 P19099 2/20 0.30
CYP11B1 P15538 1/20 0.30
GSK3B P49841 1/20 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
SCHEMBL314743 1.00 PIK3C3 (0.31) PIK3C3DYRK1AROCK2MAPTCYP3A4
SCHEMBL314831 0.89 PIK3C3 (0.33) PIK3C3DYRK1ACYP3A4PRKACAROCK1
SCHEMBL3400544 0.89 PIK3C3 (0.33) PIK3C3DYRK1ACYP3A4PRKACAROCK1
SCHEMBL2410974 0.89 ROCK2 (0.36) ROCK2CYP3A4PRKACAROCK1GRM5
SCHEMBL2410970 0.89 ROCK2 (0.36) ROCK2CYP3A4PRKACAROCK1GRM5
SCHEMBL314632 0.88 MKNK1 (0.34) CYP11B2CYP11B1
SCHEMBL314631 0.88 MKNK1 (0.34) CYP11B2CYP11B1
SCHEMBL3397066 0.88 CYP11B2 (0.32) DYRK1ACYP11B2CYP11B1GSK3B
SCHEMBL314556 0.88 CYP11B2 (0.32) DYRK1ACYP11B2CYP11B1GSK3B
SCHEMBL314511 0.87 WNT3A (0.34) GSK3B

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-2066683-B1 DERIVATIVES OF 5-THIOXYLOPYRANOSE AND USE OF SAME FOR TREATMENT FOURNIER LAB SA (FR) 2010-11-03 EP disclosed