Asparagine

Asparagine

SCHEMBL5639005

NC(=O)C[C@H](N)C(=O)O.O=C(O)CCC(=O)O

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1CDK4CDK6CHRM2CHRM3DPP4DRD2DRD3DRD4EGFRHRH1HTR1BHTR1DHTR1FHTR2AHTR2CHTR4SLC6A2SLC6A4

The experimentally established mechanism targets of Asparagine. 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
▸ GRIK1 P39086 5/20 0.56
▸ GRIK2 Q13002 3/20 0.56
▸ GRM1 Q13255 2/20 0.56
▸ GRM2 Q14416 2/20 0.56
▸ GRM8 O00222 2/20 0.56
▸ GRM6 O15303 2/20 0.56
▸ GRM7 Q14831 2/20 0.56
▸ GRM4 Q14833 2/20 0.56
▸ SLC1A1 P43005 2/20 0.56
▸ GRIA4 P48058 2/20 0.56
▸ GRIK3 Q13003 2/20 0.56
▸ GRIK5 Q16478 2/20 0.56
▸ GRIN2D O15399 1/20 0.56
▸ GRIN3B O60391 1/20 0.56
▸ GSR P00390 1/20 0.56
▸ CYP1A2 P05177 1/20 0.56
▸ GRM5 P41594 1/20 0.56
▸ GRIA1 P42261 1/20 0.56
▸ GRIA2 P42262 1/20 0.56
▸ GRIA3 P42263 1/20 0.56

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
Asparagine SCHEMBL28317631 0.98 GRIK1 (0.54) GRIK1GRIK2GRM1GRM2GRM8
Asparagine SCHEMBL288094 0.90 ALOX15 (0.56) GRIK1GRIK2GRM1GRM2GRM8
Asparagine SCHEMBL8826 0.90 — —
Asparagine SCHEMBL30131205 0.90 — —
Asparagine SCHEMBL8827 0.90 — —
Asparagine SCHEMBL4347082 0.90 ALOX15 (0.56) GRIK1GRIK2GRM1GRM2GRM8
Asparagine SCHEMBL150535 0.90 ALOX15 (0.56) GRIK1GRIK2GRM1GRM2GRM8
Asparagine SCHEMBL288093 0.90 ALOX15 (0.56) GRIK1GRIK2GRM1GRM2GRM8
Asparagine SCHEMBL20489207 0.90 ALOX15 (0.56) GRIK1GRIK2GRM1GRM2GRM8
Asparagine SCHEMBL15460 0.90 ALOX15 (0.56) GRIK1GRIK2GRM1GRM2GRM8

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
US-20060292584-A1 Compositions and methods for accomplishing nucleotide depletion NEW ENGLAND BIOLABS, INC. (US) 2006-12-28 — — US disclosed
WO-2006039005-A9 COMPOSITIONS AND METHODS FOR ACCOMPLISHING NUCLEOTIDE DEPLETION NEW ENGLAND BIOLABS INC (US) 2006-05-26 — — WO disclosed
WO-2006039005-A2 COMPOSITIONS AND METHODS FOR ACCOMPLISHING NUCLEOTIDE DEPLETION NEW ENGLAND BIOLABS, INC. (US) 2006-04-13 — — WO disclosed
Send feedback