Arginine

Arginine

SCHEMBL7364644

CNCC(=O)O.N=C(N)NCCCC(N)C(=O)O.O=C(O)C(Cc1cccnc1)NS(=O)(=O)Cc1ccccc1

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 18)

geneUniProtsupporting neighboursconfidence
ITGB3 P05106 3/20 0.40
ITGA2B P08514 2/20 0.40
FOLH1 Q04609 1/20 0.38
ITGAV P06756 1/20 0.38
TMPRSS11D O60235 5/20 0.36
KISS1R Q969F8 2/20 0.36
F10 P00742 5/20 0.35
SLC1A3 P43003 1/20 0.35
SLC1A2 P43004 1/20 0.35
SLC1A1 P43005 1/20 0.35
GPR132 Q9UNW8 1/20 0.35
TBXA2R P21731 1/20 0.34
TBXAS1 P24557 1/20 0.34
PLG P00747 4/20 0.34
F2 P00734 3/20 0.34
PRSS1 P07477 2/20 0.34
TMPRSS2 O15393 1/20 0.34
NPY4R P50391 1/20 0.34

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 SCHEMBL7359381 0.89 SLC1A3 (0.41) ITGB3ITGA2BITGAVTMPRSS11DF10
Arginine SCHEMBL7364647 0.85 TBXAS1 (0.34) FOLH1KISS1RTBXAS1NPY4R
Sarcosine SCHEMBL7358185 0.85 ITGB3 (0.47) ITGB3ITGA2BITGAVSLC1A3SLC1A2
Sarcosine SCHEMBL7358194 0.85 ITGB3 (0.47) ITGB3ITGA2BITGAVSLC1A3SLC1A2
Sarcosine SCHEMBL8800822 0.84 TMPRSS11D (0.43) ITGB3ITGA2BITGAVTMPRSS11DF10
Arginine SCHEMBL7359463 0.81 CPB2 (0.36) FOLH1KISS1RTBXAS1
SCHEMBL8799340 0.76 SLC1A3 (0.49) ITGB3ITGA2BITGAVTMPRSS11DF10
SCHEMBL8597124 0.76 SLC1A3 (0.49) ITGB3ITGA2BITGAVTMPRSS11DF10
SCHEMBL7360215 0.74 GPR132 (0.45) ITGB3ITGA2BITGAVGPR132TBXAS1
SCHEMBL7360209 0.74 GPR132 (0.45) ITGB3ITGA2BITGAVGPR132TBXAS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6025472-A PEPTIDE ALDEHYDES WHICH ARE POTENT INHIBITORS OF FACTOR XA, USEFUL AS THERAPEUTIC AGENTS FOR DISEASE STATES IN MAMMALS CHARACTERIZED BY ABNORMAL THROMBOSIS CORVAS INTERNATIONAL, INC. (US) 2000-02-15 US disclosed
US-5696231-A ANTICOAGULANTS; CARDIOVASCULAR DISORDERS CORVAS INTERNATIONAL, INC. (US) 1997-12-09 US disclosed
EP-0801654-A1 N-SUBSTITUTED GLYCINE DERIVATIVES AS INHIBITORS OF FACTOR Xa CORVAS INTERNATIONAL, INC. (US) 1997-10-22 EP disclosed
WO-1996019493-A1 N-SUBSTITUTED GLYCINE DERIVATIVES AS INHIBITORS OF FACTOR Xa CORVAS INTERNATIONAL, INC. (US) 1996-06-27 WO disclosed