Glycine

Glycine

SCHEMBL2309030

NCC(=O)O.O=C(O)[C@@H]1CCCN1B(O)O

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of Glycine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.41
PREP P48147 1/20 0.41
FAP Q12884 1/20 0.41
DPP8 Q6V1X1 1/20 0.41
DPP9 Q86TI2 1/20 0.41
ACE P12821 10/20 0.41
REN P00797 3/20 0.41
LMNA P02545 2/20 0.37
HSD17B10 Q99714 2/20 0.37
CYP2C19 P33261 1/20 0.37
KDM4E B2RXH2 1/20 0.37
F2 P00734 1/20 0.37
LTA4H P09960 1/20 0.37
MAPT P10636 1/20 0.37
PEPD P12955 1/20 0.37
ALOX15 P16050 1/20 0.37
PTGS1 P23219 1/20 0.37
HTR2A P28223 1/20 0.37
PTGS2 P35354 1/20 0.37
HRH1 P35367 1/20 0.37

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
Benzamide SCHEMBL2306596 0.85 POLB (0.41) DPP4PREPFAPACEHSD17B10
SCHEMBL3259037 0.81 DPP4 (0.43) DPP4PREPFAPDPP8DPP9
Glycine SCHEMBL7698164 0.78 ACE (0.42) ACERENLMNAHSD17B10CYP2C19
Glycine SCHEMBL1537349 0.78 ACE (0.42) ACERENLMNAHSD17B10CYP2C19
Glycine SCHEMBL22589756 0.76 ACE (0.41) ACERENLMNAHSD17B10CYP2C19
Glycine SCHEMBL28184501 0.76 ACE (0.45) ACERENLMNAHSD17B10CYP2C19
Glycyl Proline SCHEMBL28116177 0.75 ACE (0.58) DPP4PREPFAPDPP8DPP9
Glycyl Proline SCHEMBL28116179 0.75 ACE (0.58) DPP4PREPFAPDPP8DPP9
SCHEMBL11990391 0.73 ACE (0.41) ACERENLMNAHSD17B10CYP2C19
SCHEMBL85497 0.73 ACE (0.41) ACERENLMNAHSD17B10CYP2C19

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
US-20150320892-A1 IMAGING FIBROSIS GE HEALTHCARE LIMITED (GB) 2015-11-12 US disclosed
EP-2866842-A1 IMAGING FIBROSIS GE Healthcare UK Limited (GB) 2015-05-06 EP disclosed
WO-2014001538-A1 IMAGING FIBROSIS GE HEALTHCARE LIMITED (GB) 2014-01-03 WO disclosed
EP-2349995-A1 SELECTIVE SEPRASE INHIBITORS Molecular Insight Pharmaceuticals, Inc. (US) 2011-08-03 EP disclosed
US-20100098633-A1 SELECTIVE SEPRASE INHIBITORS MOLECULAR INSIGHT PHARMACEUTICALS, INC. 2010-04-22 US disclosed
WO-2010036814-A1 SELECTIVE SEPRASE INHIBITORS MOLECULAR INSIGHT PHARMACEUTICALS, INC. (US) 2010-04-01 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 (2 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-20150320892-A1 IMAGING FIBROSIS SLC10A1, RHOA, MMP1 DPP4 1177/4885PREP 1245/4885FAP 269/4885
US-20100098633-A1 SELECTIVE SEPRASE INHIBITORS SLC6A7, DNPEP, PREP DPP4 472/4885PREP 3/4885FAP 4/4885

“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.