Lysine

Lysine

SCHEMBL19614974

CCc1nc2c(Cl)ccc(OCC(=O)O)c2c(OC(F)F)c1Cc1ccc(Cl)cc1.NCCCC[C@H](N)C(=O)O

nearest known ligand 0.56

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 18)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 1/20 0.56
SLC5A1 P13866 1/20 0.34
ARF6 P62330 2/20 0.32
TSHR P16473 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
P2RX3 P56373 2/20 0.31
PRSS1 P07477 2/20 0.30
PRSS2 P07478 2/20 0.30
PRSS3 P35030 2/20 0.30
TPSAB1 Q15661 2/20 0.30
ITGB3 P05106 1/20 0.30
ITGA2B P08514 1/20 0.30
F2 P00734 1/20 0.30
F10 P00742 1/20 0.30
PLG P00747 1/20 0.30
PLAT P00750 1/20 0.30
KLKB1 P03952 1/20 0.30
PRSS12 P56730 1/20 0.30

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 SCHEMBL19614976 1.00 PTGDR2 (0.56) PTGDR2SLC5A1ARF6TSHRTDP1
SCHEMBL19614975 0.90 PTGDR2 (0.49) PTGDR2ARF6TDP1PRSS1PRSS2
SCHEMBL3779879 0.89 PTGDR2 (0.64) PTGDR2TSHRTDP1P2RX3
SCHEMBL22648114 0.85 PTGDR2 (0.47) PTGDR2TDP1P2RX3PRSS1PRSS2
SCHEMBL3770942 0.84 PTGDR2 (0.74) PTGDR2TSHRTDP1P2RX3
SCHEMBL3778460 0.84 PTGDR2 (0.66) PTGDR2TSHRTDP1
SCHEMBL10319365 0.82 PTGDR2 (0.60) PTGDR2TSHRTDP1
SCHEMBL3772684 0.81 PTGDR2 (0.54) PTGDR2TSHRTDP1P2RX3
SCHEMBL3778555 0.81 PTGDR2 (0.58) PTGDR2
SCHEMBL534813 0.81 PTGDR2 (0.58) PTGDR2TSHRTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190276405-A1 CRYSTAL OF QUINOLINE DERIVATIVE GB005, INC. 2019-09-12 US claimed
EP-3476835-A1 CRYSTAL OF QUINOLINE DERIVATIVE Pulmagen Therapeutics (Asthma) Limited (GB) 2019-05-01 EP claimed
US-20250092042-A1 HETEROARYL SUBSTITUTED SPIROPIPERIDINYL DERIVATIVES AND PHARMACEUTICAL USES THEREOF NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH, INC. 2025-03-20 US disclosed
US-12157737-B2 Heteroaryl substituted spiropiperidinyl derivatives and pharmaceutical uses thereof NOVARTIS AG (CH) 2024-12-03 US disclosed
US-20240043425-A1 HETEROARYL SUBSTITUTED SPIROPIPERIDINYL DERIVATIVES AND PHARMACEUTICAL USES THEREOF NOVARTIS AG (CH) 2024-02-08 US disclosed
US-11708366-B2 Heteroaryl substituted spiropiperidinyl derivatives and pharmaceutical uses thereof NOVARTIS AG (CH) 2023-07-25 US disclosed
EP-4196478-A1 HETEROARYL SUBSTITUTED SPIROPIPERIDINYL DERIVATIVES AND PHARMACEUTICAL USES THEREOF Novartis AG (CH) 2023-06-21 EP disclosed
WO-2022034529-A1 HETEROARYL SUBSTITUTED SPIROPIPERIDINYL DERIVATIVES AND PHARMACEUTICAL USES THEREOF NOVARTIS AG (CH) 2022-02-17 WO disclosed
US-20220048909-A1 HETEROARYL SUBSTITUTED SPIROPIPERIDINYL DERIVATIVES AND PHARMACEUTICAL USES THEREOF NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH, INC. 2022-02-17 US disclosed
US-10626089-B2 Quinoline derivative in crystal form GBOO1, Inc. (US) 2020-04-21 US disclosed
US-10626089-B2 Quinoline derivative in crystal form GBOO1, Inc. (US) 2020-04-21 US disclosed
US-20190276405-A1 CRYSTAL OF QUINOLINE DERIVATIVE GB005, INC. 2019-09-12 US disclosed
US-20190276405-A1 CRYSTAL OF QUINOLINE DERIVATIVE GB005, INC. 2019-09-12 US disclosed
EP-3476835-A1 CRYSTAL OF QUINOLINE DERIVATIVE Pulmagen Therapeutics (Asthma) Limited (GB) 2019-05-01 EP disclosed
EP-3476835-A1 CRYSTAL OF QUINOLINE DERIVATIVE Pulmagen Therapeutics (Asthma) Limited (GB) 2019-05-01 EP disclosed
WO-2017199903-A1 CRYSTAL OF QUINOLINE DERIVATIVE 帝人ファーマ株式会社 2017-11-23 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 (5 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-12157737-B2 Heteroaryl substituted spiropiperidinyl derivatives and pharmaceutical uses thereof REN, NR3C2, PKD1 PTGDR2 567/4885SLC5A1 25/4885ARF6 1396/4885
US-11708366-B2 Heteroaryl substituted spiropiperidinyl derivatives and pharmaceutical uses thereof REN, NR3C2, PKD1 PTGDR2 567/4885SLC5A1 25/4885ARF6 1396/4885
US-20240043425-A1 HETEROARYL SUBSTITUTED SPIROPIPERIDINYL DERIVATIVES AND PHARMACEUTICAL USES THEREOF REN, NR3C2, PKD1 PTGDR2 567/4885SLC5A1 25/4885ARF6 1396/4885
US-20250092042-A1 HETEROARYL SUBSTITUTED SPIROPIPERIDINYL DERIVATIVES AND PHARMACEUTICAL USES THEREOF REN, PKD1, PKD2 PTGDR2 915/4885SLC5A1 41/4885ARF6 1368/4885
US-20220048909-A1 HETEROARYL SUBSTITUTED SPIROPIPERIDINYL DERIVATIVES AND PHARMACEUTICAL USES THEREOF REN, NR3C2, PKD1 PTGDR2 567/4885SLC5A1 25/4885ARF6 1396/4885

“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.