Sarcosine

Sarcosine

SCHEMBL10395802

CNCC(=O)O.C[C@H](N)C(=O)O.NCC(=O)O

nearest known ligand 0.42

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Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of Sarcosine. 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
GLRA1 P23415 1/20 0.42
SLC6A9 P48067 1/20 0.42
OR51E2 Q9H255 1/20 0.42
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
PTGS2 P35354 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
GABRP O00591 2/20 0.35
GABRD O14764 2/20 0.35
GABRA1 P14867 2/20 0.35
GABRB1 P18505 2/20 0.35
GABRG2 P18507 2/20 0.35
GABRB3 P28472 2/20 0.35
GABRA5 P31644 2/20 0.35
GABRA3 P34903 2/20 0.35
GABRA2 P47869 2/20 0.35
GABRB2 P47870 2/20 0.35
GABRA4 P48169 2/20 0.35
GABRE P78334 2/20 0.35

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
Alanine SCHEMBL11511190 0.94 ALDH1A1 (0.40) ALDH1A1LMNAMAPTPTGS2TDP1
Alanine SCHEMBL28294968 0.94 ALDH1A1 (0.40) ALDH1A1LMNAMAPTPTGS2TDP1
Sarcosine SCHEMBL2368384 0.94 ALDH1A1 (0.40) ALDH1A1LMNAMAPTPTGS2TDP1
Sarcosine SCHEMBL17258535 0.89 ALDH1A1 (0.38) ALDH1A1LMNAMAPTPTGS2TDP1
Sarcosine SCHEMBL272983 0.87 GLRA1 (0.56) GLRA1SLC6A9OR51E2ALDH1A1LMNA
Sarcosine SCHEMBL9470529 0.86 GABRP (0.41) ALDH1A1LMNAMAPTPTGS2TDP1
Alanine SCHEMBL9470521 0.86 GABRP (0.41) ALDH1A1LMNAMAPTPTGS2TDP1
Sarcosine SCHEMBL27642283 0.84 ALDH1A1 (0.43) ALDH1A1LMNAMAPTPTGS2TDP1
Alanine SCHEMBL25189736 0.84 GLRA1 (0.59) GLRA1SLC6A9OR51E2GABRPGABRD
Alanine SCHEMBL1675385 0.84 GLRA1 (0.59) GLRA1SLC6A9OR51E2GABRPGABRD

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-4921941-A TRIPEPTIDE ESTERS SCHERING CORPORATION (US) 1990-05-01 US disclosed