Arginine

Arginine

SCHEMBL1696994

N=C(N)NCCC[C@H](N)C(=O)O.NCC(=O)O.NCCCC[C@H](N)C(=O)O

nearest known ligand 0.59

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 19)

geneUniProtsupporting neighboursconfidence
GSR P00390 1/20 0.59
OTC P00480 1/20 0.46
GNAI3 P08754 1/20 0.44
GNAO1 P09471 1/20 0.44
GNAI1 P63096 1/20 0.44
DDAH1 O94760 3/20 0.43
NOS2 P35228 5/20 0.41
NOS3 P29474 3/20 0.41
NOS1 P29475 3/20 0.41
ARG2 P78540 4/20 0.39
ARG1 P05089 3/20 0.39
CYP1A2 P05177 2/20 0.39
TSHR P16473 2/20 0.39
CYP3A4 P08684 1/20 0.39
GLA P06280 1/20 0.38
NFKB1 P19838 1/20 0.38
APEX1 P27695 1/20 0.38
CYP2C19 P33261 1/20 0.38
BLM P54132 1/20 0.38

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 SCHEMBL18149039 1.00 GSR (0.59) GSROTCGNAI3GNAO1GNAI1
Arginine SCHEMBL18149040 1.00 GSR (0.59) GSROTCGNAI3GNAO1GNAI1
Arginine SCHEMBL19181970 1.00 GSR (0.59) GSROTCGNAI3GNAO1GNAI1
Arginine SCHEMBL22207237 1.00 GSR (0.59) GSROTCGNAI3GNAO1GNAI1
Arginine SCHEMBL8957537 0.95 GSR (0.65) GSROTCGNAI3GNAO1GNAI1
Arginine SCHEMBL714211 0.95 GSR (0.65) GSROTCGNAI3GNAO1GNAI1
Arginine SCHEMBL3516723 0.95 GSR (0.65) GSROTCGNAI3GNAO1GNAI1
Arginine SCHEMBL11660904 0.95 GSR (0.65) GSROTCGNAI3GNAO1GNAI1
Arginine SCHEMBL15022773 0.95 GSR (0.65) GSROTCGNAI3GNAO1GNAI1
Arginine SCHEMBL4954180 0.95 GSR (0.65) GSROTCGNAI3GNAO1GNAI1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10934572-B2 Serum albumin binding molecules BRISTOL-MYERS SQUIBB COMPANY (US) 2021-03-02 US disclosed
CN-109867726-B Fusion protein and application thereof 华南师范大学 2021-01-15 CN disclosed
US-20190203248-A1 SERUM ALBUMIN BINDING MOLECULES BRISTOL-MYERS SQUIBB COMPANY 2019-07-04 US disclosed
CN-109867726-A A kind of fusion protein and its application 华南师范大学 2019-06-11 CN disclosed
US-10221438-B2 Serum albumin binding molecules BRISTOL-MYERS SQUIBB COMPANY (US) 2019-03-05 US disclosed
US-20190031722-A1 INTERVENTIONS FOR FLAVIVIRUS INFECTIONS IOGENETICS, LLC 2019-01-31 US disclosed
CN-107698682-A Seralbumin binding molecule 百时美施贵宝公司 2018-02-16 CN disclosed
WO-2017132210-A1 INTERVENTIONS FOR FLAVIVIRUS INFECTIONS IOGENETICS, LLC (US) 2017-08-03 WO disclosed
US-20170145464-A1 SERUM ALBUMIN BINDING MOLECULES BRISTOL-MYERS SQUIBB COMPANY 2017-05-25 US disclosed
US-9540424-B2 Serum albumin binding molecules BRISTOL-MYERS SQUIBB COMPANY (US) 2017-01-10 US disclosed
EP-3083662-A1 USE OF PEPTIDYLGLYCINE ALPHA-AMIDATING MONOOXIGENASE (PAM) FOR C-TERMINAL AMIDATION F. Hoffmann-La Roche AG (CH) 2016-10-26 EP disclosed
CN-103003301-B Serum albumin binding molecules 百时美施贵宝公司 2016-09-21 CN disclosed
CN-105793278-A Use of peptidylglycine alpha amidating monooxygenase (PAM) for C-terminal amidation 豪夫迈·罗氏有限公司 2016-07-20 CN disclosed
WO-2015091131-A1 USE OF PEPTIDYLGLYCINE ALPHA-AMIDATING MONOOXIGENASE (PAM) FOR C-TERMINAL AMIDATION F. HOFFMANN-LA ROCHE AG (CH) 2015-06-25 WO disclosed
US-20150152147-A1 SERUM ALBUMIN BINDING MOLECULES BRISTOL-MYERS SQUIBB COMPANY 2015-06-04 US disclosed
US-8969289-B2 Serum albumin binding molecules BRISTOL-MYERS SQUIBB COMPANY (US) 2015-03-03 US disclosed
EP-2566888-A2 SERUM ALBUMIN BINDING MOLECULES Bristol-Myers Squibb Company (US) 2013-03-13 EP disclosed
WO-2011140086-A9 SERUM ALBUMIN BINDING MOLECULES BRISTOL-MYERS SQUIBB COMPANY (US) 2011-12-29 WO disclosed
US-20110305663-A1 SERUM ALBUMIN BINDING MOLECULES BRISTOL-MYERS SQUIBB COMPANY (US) 2011-12-15 US disclosed
WO-2011140086-A2 SERUM ALBUMIN BINDING MOLECULES BRISTOL-MYERS SQUIBB COMPANY (US) 2011-11-10 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 (6 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-20170145464-A1 SERUM ALBUMIN BINDING MOLECULES FN1, ALB, FABP3 GSR 4810/4885OTC 4853/4885GNAI3 1274/4885
US-20110305663-A1 SERUM ALBUMIN BINDING MOLECULES FN1, ALB, FABP3 GSR 4810/4885OTC 4853/4885GNAI3 1274/4885
US-20150152147-A1 SERUM ALBUMIN BINDING MOLECULES FN1, ALB, FABP3 GSR 4810/4885OTC 4853/4885GNAI3 1274/4885
US-10934572-B2 Serum albumin binding molecules FN1, ALB, FABP3 GSR 4810/4885OTC 4853/4885GNAI3 1274/4885
US-20190203248-A1 SERUM ALBUMIN BINDING MOLECULES FN1, ALB, FABP3 GSR 4810/4885OTC 4853/4885GNAI3 1274/4885
US-10221438-B2 Serum albumin binding molecules FN1, ALB, FABP3 GSR 4810/4885OTC 4853/4885GNAI3 1274/4885

“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.