Lysine

Lysine

SCHEMBL10582149

Cl.Cl.NCCCCC(N)C(=O)O.NCCCCC(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 0.61
ARG1 P05089 3/20 0.57
RNPEP Q9H4A4 1/20 0.56
NOS2 P35228 4/20 0.53
NOS1 P29475 3/20 0.53
BLM P54132 1/20 0.53
CYP1A2 P05177 3/20 0.50
NOS3 P29474 2/20 0.50
GGT1 P19440 2/20 0.50
TSHR P16473 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

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 SCHEMBL875015 1.00 GSR (0.95) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL706905 1.00 GSR (0.95) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL16893975 1.00 GSR (0.95) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL8029574 1.00 GSR (0.95) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL41761 1.00 GSR (0.95) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL1191963 1.00 GSR (0.95) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL9762590 1.00 GSR (0.95) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL41760 1.00 GSR (0.95) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL2478576 1.00 GSR (0.95) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL30928253 1.00 GSR (0.95) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11118001-B2 Isocyanate composition, method for producing isocyanate composition, and method for producing isocyanate polymer ASAHI KASEI KABUSHIKI KAISHA (JP) 2021-09-14 US disclosed
US-11078321-B2 2021-08-03 US disclosed
US-20200048403-A1 ISOCYANATE COMPOSITION, METHOD FOR PRODUCING ISOCYANATE COMPOSITION, AND METHOD FOR PRODUCING ISOCYANATE POLYMER ASAHI KASEI KABUSHIKI KAISHA (JP) 2020-02-13 US disclosed
CN-1163215-C hair treatment composition ŷ���Źɷ����޹�˾ 2004-08-25 CN disclosed
US-4877621-A STYRENE-VINYLPYRIDINE COPOLYMER; FATTY ACIDS, ALCOHOLS, OR ESTERS; STABILITY RHONE-POULENC SANTE (FR) 1989-10-31 US 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 (2 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-11078321-B2 IDH3A, IPO4, F12 GSR 3576/4885ARG2 471/4885ARG1 225/4885
US-11118001-B2 Isocyanate composition, method for producing isocyanate composition, and method for producing isocyanate polymer IDH3A, IPO4, IDH3B GSR 3454/4885ARG2 614/4885ARG1 369/4885

“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.