Lysine

Lysine

SCHEMBL5377334

I.NCCCC[C@H](N)C(=O)O

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARDPTGS1PTGS2dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Lysine. 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
▸ GSR P00390 2/20 0.95
▸ ARG2 P78540 4/20 0.57
▸ ARG1 P05089 3/20 0.57
▸ RNPEP Q9H4A4 1/20 0.56
▸ NOS2 P35228 5/20 0.50
▸ CYP1A2 P05177 3/20 0.50
▸ NOS1 P29475 3/20 0.50
▸ NOS3 P29474 2/20 0.50
▸ TSHR P16473 2/20 0.50
▸ CPB2 Q96IY4 2/20 0.50
▸ CYP3A4 P08684 1/20 0.50
▸ GRM8 O00222 1/20 0.50
▸ GRM6 O15303 1/20 0.50
▸ GRIN2D O15399 1/20 0.50
▸ GRIN3B O60391 1/20 0.50
▸ GRIK1 P39086 1/20 0.50
▸ GRM5 P41594 1/20 0.50
▸ GRIA1 P42261 1/20 0.50
▸ GRIA2 P42262 1/20 0.50
▸ GRIA3 P42263 1/20 0.50

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
Lysine SCHEMBL12077750 1.00 GSR (0.95) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL12077749 1.00 GSR (0.95) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL12077745 1.00 GSR (0.95) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL7343 0.98 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL3359527 0.98 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL456381 0.98 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL1000151 0.98 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL2802757 0.98 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL668975 0.98 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL15303774 0.98 GSR (1.00) GSRARG2ARG1RNPEPNOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116078408-B Modified heterojunction Fenton photocatalyst, preparation method, application, special system and treatment method 东南大学 2024-09-06 — — CN claimed
CN-116078408-A Modified heterojunction Fenton photocatalyst, preparation method, application, special system and treatment method 东南大学 2023-05-09 — — CN claimed
CN-116078408-B Modified heterojunction Fenton photocatalyst, preparation method, application, special system and treatment method 东南大学 2024-09-06 — — CN disclosed
CN-116078408-A Modified heterojunction Fenton photocatalyst, preparation method, application, special system and treatment method 东南大学 2023-05-09 — — CN disclosed
US-7195772-B2 Amino-acid iodine complex ZENG XIONGFEI 2007-03-27 — — US disclosed
US-20030171598-A1 Aminoacid-iodine complex ZENG XIONGFEI (CN) 2003-09-11 — — US disclosed
US-5230883-A Method for localization and treatment of tumors using polylysine complexes WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 1993-07-27 — — US disclosed
EP-0471790-A4 METHOD FOR LOCALIZATION AND TREATMENT OF TUMORS AND COMPLEXES THEREFOR — 1992-07-08 — — EP disclosed
EP-0471790-A1 METHOD FOR LOCALIZATION AND TREATMENT OF TUMORS AND COMPLEXES THEREFOR WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 1992-02-26 — — EP disclosed
WO-1990013256-A1 METHOD FOR LOCALIZATION AND TREATMENT OF TUMORS AND COMPLEXES THEREFOR WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 1990-11-15 — — WO disclosed

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

For each of this compound's patents that has machine-readable text (1 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-20030171598-A1 Aminoacid-iodine complex BCAT1, BCAT2, DAO GSR 1637/4885ARG2 1987/4885ARG1 1307/4885

“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.

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