Lysine

Lysine

SCHEMBL4667049

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

nearest known ligand 0.83

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 1/20 0.83
ARG2 P78540 4/20 0.52
ARG1 P05089 3/20 0.52
NOS1 P29475 6/20 0.50
NOS2 P35228 5/20 0.50
NOS3 P29474 3/20 0.50
RNPEP Q9H4A4 1/20 0.50
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
TSHR P16473 1/20 0.50
DDAH1 O94760 2/20 0.49
GNAI3 P08754 1/20 0.49
GNAO1 P09471 1/20 0.49
GNAI1 P63096 1/20 0.49
BLM P54132 1/20 0.49
GRIK1 P39086 1/20 0.47
SLC1A2 P43004 1/20 0.47
SLC1A1 P43005 1/20 0.47
GRIK2 Q13002 1/20 0.47
MEN1 O00255 1/20 0.47

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 SCHEMBL1671166 1.00 GSR (0.83) GSRARG2ARG1NOS1NOS2
Lysine SCHEMBL27844690 0.92 GSR (0.83) GSRARG2ARG1NOS1NOS2
Lysine SCHEMBL28184141 0.92 GSR (0.83) GSRARG2ARG1NOS1NOS2
Lysine SCHEMBL28080783 0.91 GSR (0.91) GSRARG2ARG1NOS1NOS2
Lysine SCHEMBL31541159 0.91 GSR (0.91) GSRARG2ARG1NOS1NOS2
Lysine SCHEMBL18396695 0.91 GSR (0.91) GSRARG2ARG1NOS1NOS2
Lysine SCHEMBL18396696 0.91 GSR (0.91) GSRARG2ARG1NOS1NOS2
Lysine SCHEMBL8613373 0.91 GSR (1.00) GSRARG2ARG1NOS1NOS2
Lysine SCHEMBL9439278 0.91 GSR (1.00) GSRARG2ARG1NOS1NOS2
Lysine SCHEMBL3359527 0.91 GSR (1.00) GSRARG2ARG1NOS1NOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3954370-B1 ANTI-FUNGAL AGENT SEREN PHARMACEUTICALS INC (JP) 2024-05-29 EP claimed
CN-114126609-B Novel therapeutic agent for prototheca 株式会社赛轮制药 2024-01-02 CN claimed
US-20220142987-A1 ANTI-FUNGAL AGENT SEREN PHARMACEUTICALS INC. (JP) 2022-05-12 US claimed
US-11324728-B2 Dosing regimens for the treatment of fungal infections SEREN PHARMACEUTICALS INC. (JP) 2022-05-10 US claimed
US-20200316033-A1 DOSING REGIMENS FOR THE TREATMENT OF FUNGAL INFECTIONS SEREN PHARMACEUTICALS INC. (JP) 2020-10-08 US claimed
EP-3954370-B1 ANTI-FUNGAL AGENT SEREN PHARMACEUTICALS INC (JP) 2024-05-29 EP disclosed
CN-114126609-B Novel therapeutic agent for prototheca 株式会社赛轮制药 2024-01-02 CN disclosed
CN-116987465-A Adhesive based on crosslinked polyvinylidene fluoride coated mesoporous carbon nanomaterial, preparation method thereof and electrode 惠州普赛达新材料有限公司 2023-11-03 CN disclosed
EP-3998109-A1 NOVEL THERAPEUTIC AGENT FOR PROTOTHECA DISEASE Seren Pharmaceuticals Inc. (JP) 2022-05-18 EP disclosed
US-20220142987-A1 ANTI-FUNGAL AGENT SEREN PHARMACEUTICALS INC. (JP) 2022-05-12 US disclosed
US-11324728-B2 Dosing regimens for the treatment of fungal infections SEREN PHARMACEUTICALS INC. (JP) 2022-05-10 US disclosed
CN-114126609-A Novel therapeutic agent for prototheca disease 株式会社赛轮制药 2022-03-01 CN disclosed
WO-2021006317-A1 NOVEL THERAPEUTIC AGENT FOR PROTOTHECA DISEASE 株式会社セレンファーマ 2021-01-14 WO disclosed
WO-2020209215-A1 ANTI-FUNGAL AGENT 株式会社セレンファーマ 2020-10-15 WO disclosed
US-20200316033-A1 DOSING REGIMENS FOR THE TREATMENT OF FUNGAL INFECTIONS SEREN PHARMACEUTICALS INC. (JP) 2020-10-08 US disclosed
CN-111281979-A Novel cationic polyphosphazene compounds, polyphosphazene-drug conjugate compounds and methods for preparing same CN 制药株式会社 2020-06-16 CN disclosed
CN-106459420-B Novel cationic polyphosphazene compounds, polyphosphazene-drug conjugate compounds and methods for preparing same CN制药株式会社 2020-03-27 CN disclosed
CN-106459420-A Novel cationic polyphosphazene compounds, polyphosphazene-drug conjugate compounds and methods for preparing same CN制药株式会社 2017-02-22 CN disclosed
EP-1877403-A1 MONO-LYSINE SALTS OF AZOLE COMPOUNDS Eisai R&D Management Co., Ltd. (JP) 2008-01-16 EP disclosed
WO-2006118351-A1 MONO-LYSINE SALTS OF AZOLE COMPOUNDS EISAI R&D MANAGEMENT CO., LTD. (JP) 2006-11-09 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 (3 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-20220142987-A1 ANTI-FUNGAL AGENT ERG28, CYP51A1, GANAB GSR 1182/4885ARG2 142/4885ARG1 127/4885
US-11324728-B2 Dosing regimens for the treatment of fungal infections DPM1, ERG28, CYP51A1 GSR 2866/4885ARG2 1006/4885ARG1 319/4885
US-20200316033-A1 DOSING REGIMENS FOR THE TREATMENT OF FUNGAL INFECTIONS DPM1, ERG28, CYP51A1 GSR 2866/4885ARG2 1006/4885ARG1 319/4885

“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.