Phenylglycine

Phenylglycine

SCHEMBL28116072

CC(=O)O.NC(C(=O)O)c1ccccc1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Phenylglycine. 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
ADRA2A known ✓ P08913 1/20 0.45
ADRA2C known ✓ P18825 1/20 0.45
CYP2D6 P10635 2/20 0.50
SRC P12931 1/20 0.50
LMNA P02545 3/20 0.48
MAPK1 P28482 1/20 0.48
HSD17B10 Q99714 2/20 0.47
MEN1 O00255 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
KMT2A Q03164 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
GRM8 O00222 1/20 0.47
GRM6 O15303 1/20 0.47
SLC6A2 P23975 1/20 0.47
SLC6A4 P31645 1/20 0.47
DRD3 P35462 1/20 0.47
GRM4 Q14833 1/20 0.47
ALPI P09923 1/20 0.47
PKM P14618 1/20 0.47

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
Phenylglycine SCHEMBL30559595 0.93 CYP2D6 (0.56) CYP2D6SRCLMNAMAPK1HSD17B10
Phenylglycine SCHEMBL27801493 0.93 CYP2D6 (0.56) CYP2D6SRCLMNAMAPK1HSD17B10
Phenylglycine SCHEMBL71958 0.93 CYP2D6 (0.56) CYP2D6SRCLMNAMAPK1HSD17B10
Phenylglycine SCHEMBL31402004 0.93 CYP2D6 (0.56) CYP2D6SRCLMNAMAPK1HSD17B10
Phenylglycine SCHEMBL11576917 0.93 CYP2D6 (0.56) CYP2D6SRCLMNAMAPK1HSD17B10
Phenylglycine SCHEMBL159420 0.93 CYP2D6 (0.56) CYP2D6SRCLMNAMAPK1HSD17B10
Phenylglycine SCHEMBL157180 0.93 CYP2D6 (0.56) CYP2D6SRCLMNAMAPK1HSD17B10
Phenylglycine SCHEMBL30631311 0.91 CYP2D6 (0.50) CYP2D6SRCLMNAMAPK1HSD17B10
Phenylglycine SCHEMBL6718142 0.91 CYP2D6 (0.54) CYP2D6SRCLMNAMAPK1HSD17B10
Phenylglycine SCHEMBL540378 0.91 CYP2D6 (0.54) CYP2D6SRCLMNAMAPK1HSD17B10

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-106278925-B A kind of preparation method of Antirheumatic Drug Actarit 平光制药股份有限公司 2019-01-25 CN disclosed
CN-106278925-A A kind of preparation method of Antirheumatic Drug Actarit 平光制药股份有限公司 2017-01-04 CN disclosed