SCHEMBL2667971

SCHEMBL2667971

Cc1csc(Nc2cc(Oc3cccc(C(=O)NCCNC(C)C)c3)ccn2)n1

nearest known ligand 0.54

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GCK P35557 13/20 0.54
NPC1 O15118 1/20 0.47
HPGD P15428 1/20 0.47
RAB9A P51151 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
GRM5 P41594 3/20 0.46
LMNA P02545 1/20 0.44

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
Hydrochloric Acid SCHEMBL191580 0.99 GCK (0.53) GCKNPC1HPGDRAB9ASMN1; SMN2
SCHEMBL2668175 0.87 GCK (0.55) GCKNPC1HPGDRAB9ASMN1; SMN2
Hydrochloric Acid SCHEMBL190369 0.86 GCK (0.54) GCKNPC1HPGDRAB9ASMN1; SMN2
SCHEMBL9072901 0.86 GCK (0.52) GCKNPC1HPGDRAB9ASMN1; SMN2
SCHEMBL2667986 0.85 GCK (0.44) GCKGRM5
Hydrochloric Acid SCHEMBL190742 0.85 GCK (0.51) GCKNPC1HPGDRAB9ASMN1; SMN2
Hydrochloric Acid SCHEMBL191275 0.85 GCK (0.43) GCKGRM5
SCHEMBL190341 0.82 GCK (0.60) GCKNPC1HPGDRAB9ASMN1; SMN2
SCHEMBL190070 0.81 GCK (0.58) GCKNPC1HPGDRAB9ASMN1; SMN2
SCHEMBL191049 0.81 CYP2C9 (0.50) GCKNPC1SMN1; SMN2LMNA

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-8022222-B2 Glucokinase activators ARRAY BIOPHARMA, INC. (US) 2011-09-20 US disclosed
US-20090247526-A1 GLUCOKINASE ACTIVATORS ARRAY BIOPHARMA INC. (US) 2009-10-01 US disclosed
WO-2007089512-A1 GLUCOKINASE ACTIVATORS ARRAY BIOPHARMA INC. (US) 2007-08-09 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-20090247526-A1 GLUCOKINASE ACTIVATORS GCKR, GCK, GALK1 GCK 2/4885NPC1 1862/4885HPGD 1204/4885

“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.