SCHEMBL2272479

SCHEMBL2272479

CCOC(=O)/C=C/c1cnc(N)cc1C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 2/20 0.47
ESR1 P03372 1/20 0.46
NOS3 P29474 1/20 0.45
NOS1 P29475 1/20 0.45
NOS2 P35228 1/20 0.45
TTR P02766 1/20 0.43
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA7 P43166 1/20 0.43
CA9 Q16790 1/20 0.43
CA14 Q9ULX7 1/20 0.43
CCNC P24863 3/20 0.43
CDK8 P49336 3/20 0.43
MAOB P27338 1/20 0.43
GABRP O00591 1/20 0.43
GABRD O14764 1/20 0.43
GABRA1 P14867 1/20 0.43
GABRB1 P18505 1/20 0.43
GABRG2 P18507 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
SCHEMBL5371971 0.89 DPP4 (0.47) DPP4ESR1TTRCA12CA1
SCHEMBL5371975 0.89 DPP4 (0.47) DPP4ESR1TTRCA12CA1
SCHEMBL29550737 0.82 DPP4 (0.48) DPP4ESR1TTRCA12CA1
SCHEMBL20439711 0.82 DPP4 (0.48) DPP4ESR1TTRCA12CA1
SCHEMBL2672353 0.80 GABRP (0.53) ESR1NOS3NOS1NOS2CA1
SCHEMBL2672351 0.80 GABRP (0.53) ESR1NOS3NOS1NOS2CA1
Hydrochloric Acid SCHEMBL2272813 0.79 GABRP (0.51) ESR1NOS3NOS1NOS2CA1
SCHEMBL14508733 0.79 ESR1 (0.50) DPP4ESR1TTRCA12CA1
SCHEMBL20523335 0.78 HSD17B10 (0.45) DPP4ESR1TTRCA12CA1
SCHEMBL20523334 0.78 HSD17B10 (0.45) DPP4ESR1TTRCA12CA1

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
US-20110190283-A1 Fab I Inhibitors DEBIOPHARM INTERNATIONAL SA (CH) 2011-08-04 US 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-20110190283-A1 Fab I Inhibitors SERPINB1, TFPI, TFPI2 DPP4 3234/4885ESR1 3931/4885NOS3 3753/4885

“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.