Glycine

Glycine

SCHEMBL11345153

CCc1cc(C)cc(C)c1N[C@@H](C)C(=O)OCCOC.NCC(=O)O

nearest known ligand 0.37

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
LMNA P02545 1/20 0.37
NLRP3 Q96P20 1/20 0.34
TAS1R3 Q7RTX0 2/20 0.33
TAS1R1 Q7RTX1 2/20 0.33
TAS1R2 Q8TE23 1/20 0.33
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
HTT P42858 2/20 0.32
ALDH1A1 P00352 2/20 0.32
NPSR1 Q6W5P4 1/20 0.31
PKM P14618 1/20 0.30
TSHR P16473 1/20 0.30
MCL1 Q07820 1/20 0.30
CISD2 Q8N5K1 1/20 0.30
MAPK1 P28482 1/20 0.30

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
Glycine SCHEMBL11336203 0.94 CA12 (0.35) LMNATAS1R3TAS1R1TAS1R2CA12
Glycine SCHEMBL11347565 0.92 LMNA (0.41) LMNANLRP3TAS1R3TAS1R1TAS1R2
Glycine SCHEMBL11342339 0.89 LMNA (0.41) LMNANLRP3MEN1KMT2ASMN1; SMN2
Glycine SCHEMBL11340461 0.89 LMNA (0.41) LMNANLRP3TAS1R3TAS1R1MEN1
Glycine SCHEMBL11344722 0.87 ALDH1A1 (0.37) LMNANLRP3SMN1; SMN2HTTALDH1A1
Glycine SCHEMBL11351199 0.87 LMNA (0.36) LMNANLRP3HTTALDH1A1
Glycine SCHEMBL11350462 0.86 LMNA (0.35) LMNANLRP3SMN1; SMN2HTTALDH1A1
Glycine SCHEMBL11338366 0.84 PTGS2 (0.42) NLRP3CA12CA1CA2CA9
Glycine SCHEMBL11343414 0.83 LMNA (0.36) LMNANLRP3
Glycine SCHEMBL11336475 0.83 LMNA (0.36) LMNANLRP3TSHR

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-4248886-A Combating fungi with N-oxalyl-N-phenyl-aminoacids and esters thereof BAYER AKTIENGESELLSCHAFT (DE) 1981-02-03 US disclosed