Glycine

Glycine

SCHEMBL28811019

C=COC.NCC(=O)O

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Vinyl Ether SCHEMBL5600513 0.81 GLRA1 (0.56)
Succinic Acid SCHEMBL28172705 0.81 EGLN1 (0.50)
Glycolic Acid SCHEMBL5684824 0.81
Glycine SCHEMBL7783306 0.80 GLRA1 (0.62)
Glycine SCHEMBL27489498 0.80 GLRA1 (0.62)
Glycine SCHEMBL18205005 0.80 GLRA1 (0.62)
Glycine SCHEMBL421804 0.80
Carbamic Acid SCHEMBL11772614 0.80
Glycine SCHEMBL3102650 0.80 GLRA1 (0.62)
Glycine SCHEMBL4250511 0.80

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108552186-A Use of phenylpyrazoline-3-carboxylates for increasing plant yield 拜耳知识产权有限责任公司 2018-09-21 CN disclosed
CN-103781352-A Use of phenylpyrazoline-3-carboxylates for increasing plant yield BAYER IP GMBH 2014-05-07 CN disclosed