Arginine

Arginine

SCHEMBL515138

N=C(N)NCCC[C@H](N)C(=O)O.N[C@H](Cc1ccccc1)C(=O)O.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACE

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 20)

geneUniProtsupporting neighboursconfidence
CTSC P53634 2/20 0.43
ALPI P09923 1/20 0.42
PKM P14618 1/20 0.42
PTGS1 P23219 1/20 0.42
XIAP P98170 1/20 0.42
SLC7A5 Q01650 1/20 0.42
ANPEP P15144 1/20 0.38
RNPEP Q9H4A4 1/20 0.38
DNPEP Q9ULA0 1/20 0.38
HTR2C P28335 1/20 0.38
HTR2B P41595 1/20 0.38
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
NPY4R P50391 3/20 0.35
NPY1R P25929 2/20 0.35
NPY2R P49146 2/20 0.35
NPY5R Q15761 2/20 0.35
DPP4 P27487 2/20 0.35
DPP8 Q6V1X1 2/20 0.35
DPP9 Q86TI2 2/20 0.35

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
Arginine SCHEMBL29129604 1.00 CTSC (0.43) CTSCALPIPKMPTGS1XIAP
Arginine SCHEMBL285989 1.00 CTSC (0.43) CTSCALPIPKMPTGS1XIAP
Arginine SCHEMBL28444628 0.98 CTSC (0.42) CTSCALPIPKMPTGS1XIAP
Arginine SCHEMBL27385572 0.98 CTSC (0.42) CTSCALPIPKMPTGS1XIAP
Arginine SCHEMBL11905110 0.97 ALPI (0.41) CTSCALPIPKMPTGS1XIAP
Arginine SCHEMBL27686839 0.96 CTSC (0.41) CTSCALPIPKMPTGS1XIAP
Arginine SCHEMBL5071059 0.96 CTSC (0.41) CTSCALPIPKMPTGS1XIAP
Arginine SCHEMBL3656565 0.96 CTSC (0.41) CTSCALPIPKMPTGS1XIAP
Arginine SCHEMBL10428541 0.95 CTSC (0.40) CTSCALPIPKMPTGS1XIAP
Arginine SCHEMBL4284805 0.95 CTSC (0.40) CTSCALPIPKMPTGS1XIAP

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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120027706-A1 METHODS FOR TREATING SKIN PIGMENTATION SHAPIRO STANLEY S (US) 2012-02-02 US claimed
JP-4401441-B2 2010-01-20 JP claimed
US-20080249029-A1 Administering (S)-N-Methyl-D-phenylalanyl-N-[4-[(aminoiminomethyl)aminol-1-(2-benzothiazolylcarbonyl)butyl-L-prolinamide as a protease activated receptor-2 modulator SHAPIRO STANLEY S 2008-10-09 US claimed
JP-2001502360-A 2001-02-20 JP claimed
CN-1234735-A Method for treating skin pigmentation JOHNSON & JOHNSON CONSUMER (US) 1999-11-10 CN claimed
EP-0948308-A1 METHODS FOR TREATING SKIN PIGMENTATION JOHNSON & JOHNSON CONSUMER PRODUCTS, INC. (US) 1999-10-13 EP claimed
WO-1999004752-A9 METHODS FOR TREATING SKIN PIGMENTATION JOHNSON & JOHNSON CONSUMER (US) 1999-04-08 WO claimed
WO-1999004752-A2 METHODS FOR TREATING SKIN PIGMENTATION JOHNSON & JOHNSON CONSUMER COMPANIES, INC. (US) 1999-02-04 WO claimed
US-20120027706-A1 METHODS FOR TREATING SKIN PIGMENTATION SHAPIRO STANLEY S (US) 2012-02-02 US disclosed
US-8039026-B1 Methods for treating skin pigmentation JOHNSON & JOHNSON CONSUMER COMPANIES, INC (US) 2011-10-18 US disclosed
US-20080249029-A1 Administering (S)-N-Methyl-D-phenylalanyl-N-[4-[(aminoiminomethyl)aminol-1-(2-benzothiazolylcarbonyl)butyl-L-prolinamide as a protease activated receptor-2 modulator SHAPIRO STANLEY S 2008-10-09 US disclosed
EP-1037653-B1 COMPOSITIONS AND METHODS FOR REGULATING PHAGOCYTOSIS AND ICAM-1 EXPRESSION JOHNSON & JOHNSON CONSUMER (US) 2006-09-06 EP disclosed
CN-1188164-C Compositions and methods for regulating phagocytosis and ICAM-1 expression JOHNSON & JOHNSON CONSUMER (US) 2005-02-09 CN disclosed
CN-1163261-C Method of treating skin pigmentation ���Ǿ� 2004-08-25 CN disclosed
US-20020065300-A1 METHODS FOR TREATING SKIN PIGMENTATION JOHNSON & JOHNSON CONSUMER INC. 2002-05-30 US disclosed
US-6323219-B1 PRODRUGS AND PEPTIDES FOR ANTIINFLAMMATORY AGENTS ORTHO-MCNEIL PHARMACEUTICAL, INC. 2001-11-27 US disclosed
EP-1077063-A2 Methods for treating skin pigmentation JOHNSON & JOHNSON CONSUMER COMPANIES, INC. (US) 2001-02-21 EP disclosed
CN-1283507-A Method of treating skin pigmentation JOHNSON & JOHNSON CONSUMER (US) 2001-02-14 CN disclosed
CN-1282254-A Compositions and methods for modulating phagocytosis and ICAM-1 expression JOHNSON & JOHNSON CONSUMER (US) 2001-01-31 CN disclosed
CN-1234735-A Method for treating skin pigmentation JOHNSON & JOHNSON CONSUMER (US) 1999-11-10 CN 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 (3 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-20120027706-A1 METHODS FOR TREATING SKIN PIGMENTATION TYR, MC1R, NQO1 CTSC 421/4885ALPI 3246/4885PKM 1002/4885
US-20080249029-A1 Administering (S)-N-Methyl-D-phenylalanyl-N-[4-[(aminoiminomethyl)aminol-1-(2-benzothiazolylcarbonyl)butyl-L-prolinamide as a protease activated receptor-2 modulator MC1R, F2RL1, F2R CTSC 58/4885ALPI 4092/4885PKM 1831/4885
US-20020065300-A1 METHODS FOR TREATING SKIN PIGMENTATION TYR, MC1R, NQO1 CTSC 421/4885ALPI 3246/4885PKM 1002/4885

“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.