Lysine

Lysine

SCHEMBL3275057

C#C.NCCCCC(N)C(=O)O

nearest known ligand 0.91

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 0.91
ARG2 P78540 4/20 0.55
ARG1 P05089 3/20 0.55
RNPEP Q9H4A4 1/20 0.54
NOS2 P35228 5/20 0.48
CYP1A2 P05177 3/20 0.48
NOS1 P29475 3/20 0.48
NOS3 P29474 2/20 0.48
TSHR P16473 2/20 0.48
CYP3A4 P08684 1/20 0.48
CPB2 Q96IY4 2/20 0.48
GLA P06280 1/20 0.48
NFKB1 P19838 1/20 0.48
APEX1 P27695 1/20 0.48
CYP2C19 P33261 1/20 0.48
GRM8 O00222 1/20 0.48
GRM6 O15303 1/20 0.48
GRIN2D O15399 1/20 0.48
GRIN3B O60391 1/20 0.48
GRIK1 P39086 1/20 0.48

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 SCHEMBL3275069 1.00 GSR (0.91) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL28262858 0.95 GSR (0.91) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL456381 0.95 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL7343 0.95 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL3359527 0.95 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL1000151 0.95 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL20362357 0.95 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL9439278 0.95 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL8613373 0.95 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL1645 0.95 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110776508-B BRD4 inhibitor and preparation method and application thereof 海创药业股份有限公司 2021-07-16 CN disclosed
CN-110776508-A BRD4 inhibitor and preparation method and application thereof 成都海创药业有限公司 2020-02-11 CN disclosed
US-8334403-B1 C-lysine conjugates as pH-controlled, light-activated reagents for double stranded DNA cleavage and associated methods FLORIDA STATE UNIVERSITY RESEARCH FOUNDATION, INC. (US) 2012-12-18 US disclosed
US-8242307-B1 Site-specific cleavage of nucleic acids by photoreactive conjugates FLORIDA STATE UNIVERSITY RESEARCH FOUNDATION, INC. (US) 2012-08-14 US disclosed
US-7695912-B1 Site-specific cleavage of nucleic acids by photoreactive conjugates FLORIDA STATE UNIVERSITY RESEARCH FOUNDATION, INC. (US) 2010-04-13 US disclosed