SCHEMBL2667665

SCHEMBL2667665

COC[C@@H](C)Oc1cc(C(=O)Nc2nc(CC(=O)O)cs2)cc(Oc2ccc(S(=O)(=O)N3CCC3)cc2)n1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.53
LMNA P02545 3/20 0.53
MAPK1 P28482 2/20 0.53
TSHR P16473 1/20 0.53
CYP1A2 P05177 1/20 0.52
POLB P06746 1/20 0.52
CYP2C9 P11712 1/20 0.52
CYP2C19 P33261 1/20 0.52
GCK P35557 11/20 0.51
KCNH2 Q12809 3/20 0.51
TDP1 Q9NUW8 1/20 0.46
HSD17B10 Q99714 3/20 0.45
KDM4E B2RXH2 2/20 0.45
HPGD P15428 2/20 0.45
USP2 O75604 1/20 0.44
MAPT P10636 1/20 0.44
CPT1A P50416 2/20 0.44
CPT1B Q92523 2/20 0.44
MEN1 O00255 1/20 0.43
ALOX15 P16050 1/20 0.43

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
SCHEMBL9071011 0.94 ALDH1A1 (0.56) ALDH1A1LMNAMAPK1TSHRCYP1A2
SCHEMBL2667578 0.94 ALDH1A1 (0.54) ALDH1A1LMNAMAPK1TSHRCYP1A2
SCHEMBL2667684 0.92 ALDH1A1 (0.65) ALDH1A1LMNAMAPK1TSHRCYP1A2
SCHEMBL2667389 0.92 ALDH1A1 (0.56) ALDH1A1LMNAMAPK1TSHRCYP1A2
SCHEMBL2667577 0.91 ALDH1A1 (0.67) ALDH1A1LMNAMAPK1TSHRCYP1A2
SCHEMBL2668002 0.90 ALDH1A1 (0.58) ALDH1A1LMNAMAPK1TSHRCYP1A2
SCHEMBL2667683 0.89 GCK (0.63) GCKKCNH2
SCHEMBL2667535 0.88 GCK (0.57) GCKKCNH2
SCHEMBL9071058 0.87 GCK (0.53) GCKKCNH2
SCHEMBL9070850 0.87 GCK (0.52) GCKKCNH2

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-2009083553-A1 AZINE COMPOUNDS AS GLUCOKINASE ACTIVATORS RHEOSCIENCE A/S (DK) 2009-07-09 WO disclosed