Aspartic Acid

Aspartic Acid

SCHEMBL7370757

N[C@@H](CC(=O)O)C(=O)O.O=C(COC(=O)c1c(Cl)cccc1Cl)COC(=O)c1c(Cl)cccc1Cl

nearest known ligand 0.46

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Known targets — ChEMBL curated mechanism

SSTR1SSTR2SSTR3SSTR5

The experimentally established mechanism targets of Aspartic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TXNRD1 Q16881 1/20 0.43
CASP3 P42574 10/20 0.43
CASP6 P55212 9/20 0.43
CASP8 Q14790 9/20 0.43
L3MBTL1 Q9Y468 3/20 0.42
KMT2A Q03164 2/20 0.42
TDP1 Q9NUW8 1/20 0.42
MEN1 O00255 1/20 0.42
RAB9A P51151 1/20 0.42
ALDH1A1 P00352 2/20 0.42
TSHR P16473 1/20 0.42
GRIK1 P39086 1/20 0.40
GRIK2 Q13002 1/20 0.40
KMO O15229 1/20 0.40
LMNA P02545 1/20 0.39
THRB P10828 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39

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
Aspartic Acid SCHEMBL7370755 1.00 TXNRD1 (0.43) TXNRD1CASP3CASP6CASP8L3MBTL1
SCHEMBL7111662 0.92 TXNRD1 (0.45) TXNRD1CASP3CASP6CASP8L3MBTL1
Aspartic Acid SCHEMBL6801349 0.88 CASP3 (0.42) TXNRD1CASP3CASP6CASP8L3MBTL1
Aspartic Acid SCHEMBL6801963 0.87 CASP3 (0.46) TXNRD1CASP3CASP6CASP8L3MBTL1
SCHEMBL12946377 0.86 CASP3 (0.49) TXNRD1CASP3CASP6CASP8L3MBTL1
Aspartic Acid SCHEMBL6801790 0.85 CASP3 (0.46) TXNRD1CASP3CASP6CASP8L3MBTL1
Aspartic Acid SCHEMBL7370756 0.84 GRIK1 (0.41) TXNRD1CASP3CASP6CASP8L3MBTL1
Aspartic Acid SCHEMBL5445289 0.84 SLC1A3 (0.39) L3MBTL1KMT2ATDP1MEN1
Aspartic Acid SCHEMBL6800781 0.83 CASP3 (0.48) TXNRD1CASP3CASP6CASP8KMT2A
Aspartic Acid SCHEMBL6802029 0.83 CASP3 (0.46) TXNRD1CASP3CASP6CASP8L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0764167-A4 BICYCLING LACTAM INHIBITOR OF INTERLEUKIN-1-BETA CONVERTING ENZYME SANOFI WINTHROP INC (US) 1997-09-17 EP claimed
EP-0764167-A1 BICYCLING LACTAM INHIBITOR OF INTERLEUKIN-1-BETA CONVERTING ENZYME SANOFI WINTHROP, INC. (US) 1997-03-26 EP claimed
WO-1995033751-A1 BICYCLING LACTAM INHIBITOR OF INTERLEUKIN-1-BETA CONVERTING ENZYME SANOFI WINTHROP, INC. (US) 1995-12-14 WO claimed