SCHEMBL2653201

SCHEMBL2653201

CSc1ccc(/C(=C\C2CCCC2)C(=O)O)nc1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.37
KDM4E B2RXH2 3/20 0.37
TDP1 Q9NUW8 2/20 0.37
L3MBTL1 Q9Y468 2/20 0.37
GLA P06280 1/20 0.37
HTT P42858 1/20 0.37
KMT2A Q03164 1/20 0.37
HIF1A Q16665 1/20 0.37
AKR1C3 P42330 4/20 0.36
AKR1C2 P52895 3/20 0.36
AKR1C1 Q04828 3/20 0.36
ALDH1A1 P00352 6/20 0.33
HRH3 Q9Y5N1 2/20 0.33
HPGD P15428 3/20 0.32
CTDSP1 Q9GZU7 1/20 0.31
PCSK9 Q8NBP7 1/20 0.31
POLB P06746 1/20 0.31
LMNA P02545 2/20 0.30
MAPK1 P28482 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
SCHEMBL2653206 1.00 SMN1; SMN2 (0.37) SMN1; SMN2KDM4ETDP1L3MBTL1GLA
SCHEMBL2654404 0.79 AKR1C3 (0.50) SMN1; SMN2KDM4ETDP1L3MBTL1KMT2A
SCHEMBL2654402 0.79 AKR1C3 (0.50) SMN1; SMN2KDM4ETDP1L3MBTL1KMT2A
SCHEMBL2657465 0.79 GCK (0.48) KDM4ETDP1L3MBTL1HTTKMT2A
SCHEMBL2657461 0.79 GCK (0.48) KDM4ETDP1L3MBTL1HTTKMT2A
SCHEMBL2652745 0.78 AKR1C3 (0.49) SMN1; SMN2KDM4ETDP1L3MBTL1KMT2A
SCHEMBL2652741 0.78 AKR1C3 (0.49) SMN1; SMN2KDM4ETDP1L3MBTL1KMT2A
SCHEMBL2653929 0.77 GCK (0.37) SMN1; SMN2
SCHEMBL2653927 0.77 GCK (0.37) SMN1; SMN2
SCHEMBL2654329 0.74 ALDH1A1 (0.39) AKR1C3AKR1C2AKR1C1ALDH1A1HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7262196-B2 Tri(cyclo) substituted amide glucokinase activator compounds PROSIDION LIMITED (GB) 2007-08-28 US disclosed
US-7262196-B2 Tri(cyclo) substituted amide glucokinase activator compounds PROSIDION LIMITED (GB) 2007-08-28 US disclosed
US-7262196-B2 Tri(cyclo) substituted amide glucokinase activator compounds PROSIDION LIMITED (GB) 2007-08-28 US disclosed
EP-1594863-A1 TRI(CYCLO) SUBSTITUTED AMIDE GLUCOKINASE ACTIVATOR COMPOUNDS Prosidion Limited (GB) 2005-11-16 EP disclosed
US-20040186290-A1 Tri(cyclo) substituted amide glucokinase activator compounds OSI PHARMACEUTICALS, INC. 2004-09-23 US disclosed
WO-2004072066-A1 TRI(CYCLO) SUBSTITUTED AMIDE GLUCOKINASE ACTIVATOR COMPOUNDS PROSIDION LIMITED (GB) 2004-08-26 WO disclosed
WO-2004072066-A1 TRI(CYCLO) SUBSTITUTED AMIDE GLUCOKINASE ACTIVATOR COMPOUNDS PROSIDION LIMITED (GB) 2004-08-26 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040186290-A1 Tri(cyclo) substituted amide glucokinase activator compounds GCKR, GCK, GALK1 SMN1; SMN2 3707/4885KDM4E 3944/4885TDP1 2305/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.