SCHEMBL1722265

SCHEMBL1722265

CCOC(=O)c1cc(O)c2cn(C)nc2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.51
CYP2D6 P10635 1/20 0.51
CYP2C19 P33261 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
CA12 O43570 3/20 0.49
CA1 P00915 3/20 0.49
CA2 P00918 3/20 0.49
CA7 P43166 3/20 0.49
CA9 Q16790 3/20 0.49
CA14 Q9ULX7 3/20 0.49
ADORA2A P29274 3/20 0.47
ADORA3 P0DMS8 3/20 0.47
ADORA1 P30542 2/20 0.47
JMJD6 Q6NYC1 2/20 0.44
BCL2L1 Q07817 1/20 0.44
NPC1 O15118 2/20 0.43
KDM4E B2RXH2 1/20 0.43
TP53 P04637 1/20 0.43
RAB9A P51151 1/20 0.43
HSD17B10 Q99714 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
SCHEMBL1726599 0.85 HSD17B2 (0.48) CYP1A2CYP2D6CYP2C19NPSR1CA12
SCHEMBL1724132 0.84 CYP2C19 (0.50) CYP1A2CYP2D6CYP2C19NPSR1CA12
SCHEMBL1722618 0.84 KDM4E (0.51) CA12CA1CA2CA7CA9
SCHEMBL1725793 0.83 ADORA3 (0.51) CYP1A2CYP2D6CYP2C19NPSR1CA12
SCHEMBL1722184 0.77 GCK (0.40) CYP1A2CYP2D6CYP2C19NPSR1CA12
SCHEMBL12040280 0.77 CA12 (0.51) CYP1A2CYP2D6CYP2C19NPSR1CA12
SCHEMBL1725489 0.75 GCK (0.63) NPSR1ADORA3JMJD6ALDH1A1
SCHEMBL1722285 0.75 GCK (0.66) CYP1A2CYP2D6CYP2C19NPSR1JMJD6
Ethylgallate SCHEMBL27840060 0.74 SERPINE1 (0.68) CA12CA1CA2CA7CA9
SCHEMBL3436324 0.74 NPC1 (0.50) CA12CA1CA2CA7CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2406230-A1 SUBSTITUTED INDAZOLE AMIDES AND THEIR USE AS GLUCOKINASE ACTIVATORS Pfizer Inc. (US) 2012-01-18 EP disclosed
US-20110319379-A1 Substituted Indazole Amides And Their Use As Glucokinase Activators CORBETT JEFFREY W (US) 2011-12-29 US disclosed
US-20110319379-A1 Substituted Indazole Amides And Their Use As Glucokinase Activators CORBETT JEFFREY W (US) 2011-12-29 US disclosed
US-20110319379-A1 Substituted Indazole Amides And Their Use As Glucokinase Activators CORBETT JEFFREY W (US) 2011-12-29 US disclosed
WO-2010103438-A1 SUBSTITUTED INDAZOLE AMIDES AND THEIR USE AS GLUCOKINASE ACTIVATORS PFIZER INC. (US) 2010-09-16 WO disclosed
WO-2010103438-A1 SUBSTITUTED INDAZOLE AMIDES AND THEIR USE AS GLUCOKINASE ACTIVATORS PFIZER INC. (US) 2010-09-16 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-20110319379-A1 Substituted Indazole Amides And Their Use As Glucokinase Activators GCKR, GCK, GALK1 CYP1A2 755/4885CYP2D6 803/4885CYP2C19 411/4885

“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.