Lysine

Lysine

SCHEMBL7614410

NCCCCC(N)C(=O)O.OC[C@@H](O)[C@H](O)[C@@H](O)CO

nearest known ligand 0.71

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 19)

geneUniProtsupporting neighboursconfidence
▸ GSR P00390 1/20 0.71
▸ USP2 O75604 1/20 0.48
▸ SLCO1B1 Q9Y6L6 1/20 0.48
▸ ARG2 P78540 4/20 0.46
▸ ARG1 P05089 3/20 0.46
▸ RNPEP Q9H4A4 1/20 0.44
▸ PDE4A P27815 1/20 0.42
▸ NOS2 P35228 5/20 0.41
▸ NOS1 P29475 3/20 0.41
▸ NOS3 P29474 2/20 0.41
▸ CYP1A2 P05177 2/20 0.41
▸ TSHR P16473 2/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CPB2 Q96IY4 1/20 0.41
▸ GLA P06280 1/20 0.41
▸ NFKB1 P19838 1/20 0.41
▸ APEX1 P27695 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ BLM P54132 1/20 0.40

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
Sorbitol SCHEMBL4751532 0.96 GSR (0.71) GSRUSP2SLCO1B1ARG2ARG1
Mannitol SCHEMBL1168590 0.96 GSR (0.71) GSRUSP2SLCO1B1ARG2ARG1
Mannitol SCHEMBL27538921 0.96 GSR (0.71) GSRUSP2SLCO1B1ARG2ARG1
Galactitol SCHEMBL1167727 0.96 GSR (0.71) GSRUSP2SLCO1B1ARG2ARG1
Mannitol SCHEMBL27929505 0.95 GSR (0.69) GSRUSP2SLCO1B1ARG2ARG1
Mannitol SCHEMBL8090619 0.92 GSR (0.65) GSRUSP2SLCO1B1ARG2ARG1
Gluconic Acid SCHEMBL16193997 0.90 GSR (0.62) GSRUSP2SLCO1B1ARG2ARG1
Gluconic Acid SCHEMBL28167640 0.90 GSR (0.62) GSRUSP2SLCO1B1ARG2ARG1
Gluconic Acid SCHEMBL16194000 0.90 GSR (0.62) GSRUSP2SLCO1B1ARG2ARG1
Gluconic Acid SCHEMBL17965945 0.89 GSR (0.61) GSRUSP2SLCO1B1ARG2ARG1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1021175-A4 COMPOUNDS AND METHODS FOR THERAPEUTIC INTERVENTION IN PREVENTING DIABETIC COMPLICATIONS FOX CHASE CANCER CT (US) 2002-08-28 — — EP disclosed
EP-1085885-A4 METHOD FOR ASSESSING A DIABETIC'S RISK OF EXPERIENCING A DIABETES-ASSOCIATED PATHOLOGIC CONDITION FOX CHASE CANCER CT (US) 2002-01-02 — — EP disclosed
EP-1085885-A2 METHOD FOR ASSESSING A DIABETIC'S RISK OF EXPERIENCING A DIABETES-ASSOCIATED PATHOLOGIC CONDITION FOX CHASE CANCER CENTER (US) 2001-03-28 — — EP disclosed
EP-1021175-A1 COMPOUNDS AND METHODS FOR THERAPEUTIC INTERVENTION IN PREVENTING DIABETIC COMPLICATIONS FOX CHASE CANCER CENTER (US) 2000-07-26 — — EP disclosed
WO-1999064561-A2 METHOD FOR ASSESSING A DIABETIC'S RISK OF EXPERIENCING A DIABETES-ASSOCIATED PATHOLOGIC CONDITION FOX CHASE CANCER CENTER (US) 1999-12-16 — — WO disclosed
WO-1998033492-A1 COMPOUNDS AND METHODS FOR THERAPEUTIC INTERVENTION IN PREVENTING DIABETIC COMPLICATIONS FOX CHASE CANCER CENTER (US) 1998-08-06 — — WO disclosed
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