Asparagine

Asparagine

SCHEMBL18696151

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

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.56
SLC1A3 P43003 5/20 0.50
SLC1A2 P43004 5/20 0.50
SLC1A1 P43005 4/20 0.50
GRIK1 P39086 10/20 0.48
GRIK2 Q13002 5/20 0.48
GRIA4 P48058 3/20 0.48
GRIK3 Q13003 3/20 0.48
GRIK5 Q16478 3/20 0.48
GRIA2 P42262 2/20 0.48
GRIA1 P42261 1/20 0.48
ALOX15 P16050 1/20 0.48
BLM P54132 1/20 0.48
PMP22 Q01453 1/20 0.48
KMT2A Q03164 1/20 0.48
GRM1 Q13255 1/20 0.46
GRM2 Q14416 1/20 0.46
PTGS1 P23219 1/20 0.42
SLC7A11 Q9UPY5 1/20 0.42

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 SCHEMBL286919 1.00 SLC7A5 (0.56) SLC7A5SLC1A3SLC1A2SLC1A1GRIK1
Asparagine SCHEMBL286918 1.00 SLC7A5 (0.56) SLC7A5SLC1A3SLC1A2SLC1A1GRIK1
Asparagine SCHEMBL8318136 1.00 SLC7A5 (0.56) SLC7A5SLC1A3SLC1A2SLC1A1GRIK1
Asparagine SCHEMBL7325420 1.00 SLC7A5 (0.56) SLC7A5SLC1A3SLC1A2SLC1A1GRIK1
Asparagine SCHEMBL14486114 1.00 SLC7A5 (0.56) SLC7A5SLC1A3SLC1A2SLC1A1GRIK1
Asparagine SCHEMBL8318140 1.00 SLC7A5 (0.56) SLC7A5SLC1A3SLC1A2SLC1A1GRIK1
Asparagine SCHEMBL14486115 1.00 SLC7A5 (0.56) SLC7A5SLC1A3SLC1A2SLC1A1GRIK1
Asparagine SCHEMBL28219869 0.96 SLC7A5 (0.52) SLC7A5SLC1A3SLC1A2SLC1A1GRIK1
Asparagine SCHEMBL28837862 0.92 SLC7A5 (0.48) SLC7A5SLC1A3SLC1A2SLC1A1GRIK1
Asparagine SCHEMBL9395845 0.92 SLC7A5 (0.48) SLC7A5SLC1A3SLC1A2SLC1A1GRIK1

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 116 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240238440-A1 PREPARATION METHOD FOR AND APPLICATION OF ANTIBODY CONJUGATED DRUG HYSLINK THERAPEUTICS (CN) 2024-07-18 US claimed
WO-2024140917-A1 ANTI-CD40 ANTIBODY-DRUG CONJUGATE, PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF 上海盛迪医药有限公司 2024-07-04 WO claimed
EP-4374879-A1 DRUG CONJUGATE OF ERIBULIN DERIVATIVE Shanghai Senhui Medicine Co., Ltd. (CN) 2024-05-29 EP claimed
US-11945807-B2 Splicing modulator antibody-drug conjugates and methods of use EISAI R&D MANAGEMENT CO., LTD. (JP) 2024-04-02 US claimed
EP-4331613-A1 PREPARATION METHOD FOR ANTIBODY-DRUG CONJUGATE, AND APPLICATION Hyslink Therapeutics (CN) 2024-03-06 EP claimed
EP-4331611-A1 PREPARATION METHOD AND APPLICATION OF ANTIBODY DRUG CONJUGATE Hyslink Therapeutics (CN) 2024-03-06 EP claimed
EP-4331612-A1 PREPARATION METHOD FOR AND APPLICATION OF ANTIBODY CONJUGATED DRUG Hyslink Therapeutics (CN) 2024-03-06 EP claimed
EP-4331616-A1 ANTIBODY DRUG CONJUGATE, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF Tsinghua University (CN) 2024-03-06 EP claimed
WO-2024040075-A1 EXTRACELLULAR VESICLE COMPRISING A BIOLOGICALLY ACTIVE MOLECULE AND A DUAL CLEAVABLE LINKER LONZA SALES AG (CH) 2024-02-22 WO claimed
WO-2024040076-A1 EXTRACELLULAR VESICLE COMPRISING A BIOLOGICALLY ACTIVE MOLECULE AND A CELL PENETRATNG PEPTIDE CLEAVABLE LINKER LONZA SALES AG (CH) 2024-02-22 WO claimed
US-20210299269-A1 SPLICING MODULATOR ANTIBODY-DRUG CONJUGATES AND METHODS OF USE EISAI R&D MANAGEMENT CO., LTD. (JP) 2021-09-30 US claimed
WO-2021123506-A1 STABILE CONJUGATE GLYKOS BIOMEDICAL OY (FI) 2021-06-24 WO claimed
EP-3824909-A1 ERIBULIN-BASED ANTIBODY-DRUG CONJUGATES AND METHODS OF USE Eisai R&D Management Co., Ltd. (JP) 2021-05-26 EP claimed
EP-3801632-A1 SPLICING MODULATOR ANTIBODY-DRUG CONJUGATES AND METHODS OF USE Eisai R&D Management Co., Ltd. (JP) 2021-04-14 EP claimed
WO-2019232449-A9 SPLICING MODULATOR ANTIBODY-DRUG CONJUGATES AND METHODS OF USE EISAI R&D MANAGEMENT CO., LTD. (JP) 2020-09-24 WO claimed
WO-2020123836-A2 HERBOXIDIENE SPLICING MODULATOR ANTIBODY-DRUG CONJUGATES AND METHODS OF USE EISAI R&D MANAGEMENT CO., LTD. (JP) 2020-06-18 WO claimed
US-10428114-B2 Type polypeptide targeting tumours SICHUAN UNIVERSITY (CN) 2019-10-01 US claimed
EP-3423105-A1 ERIBULIN-BASED ANTIBODY-DRUG CONJUGATES AND METHODS OF USE Eisai R&D Management Co., Ltd. (JP) 2019-01-09 EP claimed
US-20180298059-A1 A NEW TYPE POLYPEPTIDE TARGETING TUMOURS SICHUAN UNIVERSITY (CN) 2018-10-18 US claimed
US-20170252458-A1 ERIBULIN-BASED ANTIBODY-DRUG CONJUGATES AND METHODS OF USE MORPHOTEK, INC. 2017-09-07 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (6 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11945807-B2 Splicing modulator antibody-drug conjugates and methods of use RBM17, RBM22, SF3B1 SLC7A5 4675/4885SLC1A3 3822/4885SLC1A2 4354/4885
US-20210299269-A1 SPLICING MODULATOR ANTIBODY-DRUG CONJUGATES AND METHODS OF USE RBM17, RBM22, SF3B1 SLC7A5 4675/4885SLC1A3 3822/4885SLC1A2 4354/4885
US-10428114-B2 Type polypeptide targeting tumours APLNR, ARGLU1, ANPEP SLC7A5 411/4885SLC1A3 273/4885SLC1A2 534/4885
US-20180298059-A1 A NEW TYPE POLYPEPTIDE TARGETING TUMOURS APLNR, ARGLU1, ANPEP SLC7A5 261/4885SLC1A3 270/4885SLC1A2 439/4885
US-20240238440-A1 PREPARATION METHOD FOR AND APPLICATION OF ANTIBODY CONJUGATED DRUG SI, MET, MTX1 SLC7A5 607/4885SLC1A3 589/4885SLC1A2 1360/4885
US-20170252458-A1 ERIBULIN-BASED ANTIBODY-DRUG CONJUGATES AND METHODS OF USE FOLR1, FOLR2, TUBB1 SLC7A5 1383/4885SLC1A3 1580/4885SLC1A2 1458/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.