Arginine

Arginine

SCHEMBL20702218

CC(O)C(=O)Oc1ccccc1.N=C(N)NCCCC(N)C(=O)O

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACES1PR1S1PR4S1PR5

The experimentally established mechanism targets of Arginine. 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
▸ NPY4R P50391 5/20 0.40
▸ NPY1R P25929 3/20 0.40
▸ EGLN2 Q96KS0 1/20 0.38
▸ LTA4H P09960 1/20 0.38
▸ NPY2R P49146 2/20 0.38
▸ NPY5R Q15761 2/20 0.38
▸ OTC P00480 1/20 0.37
▸ PRSS1 P07477 1/20 0.36
▸ TMPRSS15 P98073 1/20 0.36
▸ ANPEP P15144 1/20 0.36
▸ RNPEP Q9H4A4 1/20 0.36
▸ DNPEP Q9ULA0 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ SLC1A3 P43003 1/20 0.36
▸ SLC1A1 P43005 1/20 0.36
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ NOS3 P29474 1/20 0.36
▸ NOS1 P29475 1/20 0.36
▸ NOS2 P35228 1/20 0.36

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
Lactic Acid SCHEMBL20702219 0.92 NPY4R (0.40) NPY4RNPY1REGLN2LTA4HNPY2R
Arginine SCHEMBL27381977 0.87 ALDH1A1 (0.43) EGLN2LTA4HOTCPRSS1TMPRSS15
SCHEMBL7780233 0.87 NPY4R (0.40) NPY4RNPY1REGLN2LTA4HNPY2R
SCHEMBL7780232 0.87 NPY4R (0.40) NPY4RNPY1REGLN2LTA4HNPY2R
Arginine SCHEMBL19283975 0.85 FNTA (0.41) NPY4RNPY1REGLN2
Arginine SCHEMBL323015 0.81 OTC (0.49) OTCNOS3NOS1NOS2
Arginine SCHEMBL323014 0.81 OTC (0.49) OTCNOS3NOS1NOS2
Arginine SCHEMBL16879777 0.80 KIF11 (0.47) NPY4RNPY1RNPY2RNPY5ROTC
Arginine SCHEMBL28268971 0.80 OTC (0.53) OTCNOS3NOS1NOS2
Arginine SCHEMBL6676451 0.80 PTGS2 (0.41) NPY4RNPY1RLTA4HNPY2RNPY5R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190038532-A1 METHOD FOR TREATING HAIR KAO CORPORATION (JP) 2019-02-07 — — 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 (1 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-20190038532-A1 METHOD FOR TREATING HAIR TYR, POLR1C, CA7 NPY4R 3778/4885NPY1R 3027/4885EGLN2 868/4885

“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.

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