Arginine

Arginine

SCHEMBL5784577

N=C(N)NCCC[C@H](N)C(=O)O.O=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1O

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 20)

geneUniProtsupporting neighboursconfidence
▸ EZH2 Q15910 1/20 0.59
▸ DNPH1 O43598 10/20 0.57
▸ TAS1R3 Q7RTX0 2/20 0.57
▸ TAS1R1 Q7RTX1 2/20 0.57
▸ P2RY1 P47900 2/20 0.57
▸ PRKAB2 O43741 1/20 0.57
▸ TRPM2 O94759 1/20 0.57
▸ LDHA P00338 1/20 0.57
▸ ADRB2 P07550 1/20 0.57
▸ FBP1 P09467 1/20 0.57
▸ SRC P12931 1/20 0.57
▸ ADORA1 P30542 1/20 0.57
▸ P2RY2 P41231 1/20 0.57
▸ PRKAG1 P54619 1/20 0.57
▸ PRKAA2 P54646 1/20 0.57
▸ PDE4D Q08499 1/20 0.57
▸ KCNH2 Q12809 1/20 0.57
▸ PRKAA1 Q13131 1/20 0.57
▸ PDE3A Q14432 1/20 0.57
▸ SMN1; SMN2 Q16637 1/20 0.57

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
Adenosine Phosphate SCHEMBL18730264 0.93 EZH2 (0.70) EZH2DNPH1TAS1R3TAS1R1P2RY1
Adenosine Phosphate SCHEMBL15670455 0.93 EZH2 (0.70) EZH2DNPH1TAS1R3TAS1R1P2RY1
Inosine SCHEMBL27610579 0.89 NNMT (0.59) EZH2NNMT
Inosine SCHEMBL6764071 0.89 NNMT (0.59) EZH2NNMT
SCHEMBL6764072 0.88 MARS1 (0.59) EZH2ADORA1NNMT
SCHEMBL6764075 0.88 MARS1 (0.59) EZH2ADORA1NNMT
Adenosine Phosphate SCHEMBL15670688 0.87 EZH2 (0.61) EZH2DNPH1TAS1R3TAS1R1P2RY1
Glutamic Acid SCHEMBL30621216 0.86 DNPH1 (0.65) EZH2DNPH1TAS1R3TAS1R1P2RY1
E626 SCHEMBL15671046 0.84 KRAS (0.62) TAS1R3TAS1R1
SCHEMBL25168081 0.82 DNPH1 (0.79) DNPH1TAS1R3TAS1R1P2RY1PRKAB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0821692-B1 IMMUNOPOTENTIATING INOSINE MONOPHOSPHATE 5'-NUCLEOTIDASE RESISTANT DERIVATIVES AND USES THEREOF UNIV SOUTH FLORIDA (US) 2006-01-11 — — EP claimed
EP-1459760-A9 Immunopotentiating inosine monophosphate 5'-nucleotidase resistant derivatives and uses thereof UNIVERSITY OF SOUTH FLORIDA (US) 2005-01-12 — — EP claimed
EP-1459760-A1 Immunopotentiating inosine monophosphate 5'-nucleotidase resistant derivatives and uses thereof UNIVERSITY OF SOUTH FLORIDA (US) 2004-09-22 — — EP claimed
US-5614504-A Method of making inosine monophosphate derivatives and immunopotentiating uses thereof THE UNIVERSITY OF SOUTH FLORIDA (US) 1997-03-25 — — US claimed
EP-0821692-B1 IMMUNOPOTENTIATING INOSINE MONOPHOSPHATE 5'-NUCLEOTIDASE RESISTANT DERIVATIVES AND USES THEREOF UNIV SOUTH FLORIDA (US) 2006-01-11 — — EP disclosed
EP-1459760-A9 Immunopotentiating inosine monophosphate 5'-nucleotidase resistant derivatives and uses thereof UNIVERSITY OF SOUTH FLORIDA (US) 2005-01-12 — — EP disclosed
EP-1459760-A1 Immunopotentiating inosine monophosphate 5'-nucleotidase resistant derivatives and uses thereof UNIVERSITY OF SOUTH FLORIDA (US) 2004-09-22 — — EP disclosed
EP-0821692-A1 IMMUNOPOTENTIATING INOSINE MONOPHOSPHATE 5'-NUCLEOTIDASE RESISTANT DERIVATIVES AND USES THEREOF UNIVERSITY OF SOUTH FLORIDA (US) 1998-02-04 — — EP disclosed
US-5614504-A Method of making inosine monophosphate derivatives and immunopotentiating uses thereof THE UNIVERSITY OF SOUTH FLORIDA (US) 1997-03-25 — — US disclosed
WO-1996033203-A1 IMMUNOPOTENTIATING INOSINE MONOPHOSPHATE 5'-NUCLEOTIDASE RESISTANT DERIVATIVES AND USES THEREOF UNIVERSITY OF SOUTH FLORIDA (US) 1996-10-24 — — WO disclosed
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