Glycine

Glycine

SCHEMBL28258751

CC(=O)CC(=O)OC(c1ccccc1)c1ccccc1.NCC(=O)O

nearest known ligand 0.49

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 19)

geneUniProtsupporting neighboursconfidence
CRHBP P24387 1/20 0.49
CRHR2 Q13324 1/20 0.49
GABBR2 O75899 1/20 0.45
GABBR1 Q9UBS5 1/20 0.45
ALDH1A1 P00352 3/20 0.43
KDM4E B2RXH2 1/20 0.43
LMNA P02545 1/20 0.43
HPGD P15428 1/20 0.43
ESR1 P03372 1/20 0.41
ESR2 Q92731 1/20 0.41
KIF11 P52732 1/20 0.40
KMT2A Q03164 1/20 0.40
MTNR1A P48039 1/20 0.39
MTNR1B P49286 1/20 0.39
TAAR1 Q96RJ0 4/20 0.39
HTR2A P28223 1/20 0.38
CYP3A4 P08684 1/20 0.38
GAA P10253 1/20 0.38
TSHR P16473 2/20 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
SCHEMBL5402590 0.93 CRHBP (0.54) CRHBPCRHR2ALDH1A1KDM4ELMNA
SCHEMBL1133337 0.83 CRHBP (0.53) CRHBPCRHR2GABBR2GABBR1ALDH1A1
SCHEMBL27821076 0.83 CRHBP (0.57) CRHBPCRHR2GABBR2GABBR1ALDH1A1
SCHEMBL9875296 0.82 CRHBP (0.60) CRHBPCRHR2ALDH1A1KDM4ELMNA
Hydrochloric Acid SCHEMBL1133335 0.81 CRHBP (0.51) CRHBPCRHR2GABBR2GABBR1ALDH1A1
SCHEMBL28087000 0.80 CRHBP (0.51) CRHBPCRHR2ALDH1A1KDM4ELMNA
SCHEMBL5493235 0.80 ALDH1A1 (0.46) CRHBPCRHR2ALDH1A1KMT2AMTNR1A
SCHEMBL28553963 0.79 CRHBP (0.57) CRHBPCRHR2ALDH1A1KDM4ELMNA
SCHEMBL3320374 0.78 HCAR2 (0.51) ALDH1A1KDM4EKMT2AMTNR1AMTNR1B
SCHEMBL8621149 0.78 CRHBP (0.49) CRHBPCRHR2ALDH1A1KDM4ELMNA

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-109745321-A Pharmaceutical composition comprising FGFR4 inhibitor 上海翰森生物医药科技有限公司 2019-05-14 CN disclosed
CN-109071532-A FGFR4 inhibitor, preparation method and application thereof 江苏豪森药业集团有限公司 2018-12-21 CN disclosed