Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03465142
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
SP7 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.73 | |
SP5 | N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide | A,B | 3CND | 0.78 | |
AG3 | 1-{4-[(3-aminopropyl)amino]butyl}guanidine | A,C,E | 2ZSU | 0.76 | |
AG3 | 1-{4-[(3-aminopropyl)amino]butyl}guanidine | A,B,C,D | 2E5W | 0.76 | |
ALG | GUANIDINOBUTYRYL GROUP | I,P | 1HDT | 0.71 | |
AG2 | AGMATINE | B,D,F,H,J,L | 1N13 | 0.71 | |
AG2 | AGMATINE | A,B,C,D,E,F, H,I,J,K,L | 2QQC | 0.71 | |
AG2 | AGMATINE | A,B,C,D,E | 2QQD | 0.71 | |
AG2 | AGMATINE | A,B,C,D,F,G, H,J,K,L | 1MT1 | 0.71 | |
ZRG | N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]- L-ornithinamide | A,B | 3CHC | 0.76 | |
AAR | ARGININEAMIDE | A,B,I | 3DCK | 0.74 | |
AAR | ARGININEAMIDE | A | 1DB6 | 0.74 | |
AAR | ARGININEAMIDE | A | 1ZTO | 0.74 | |
AAR | ARGININEAMIDE | A,B | 2IFR | 0.74 | |
AAR | ARGININEAMIDE | A,B,C,D | 2IFW | 0.74 | |
AAR | ARGININEAMIDE | A,B,I | 3DCR | 0.74 | |
AAR | ARGININEAMIDE | A,I | 2O40 | 0.74 | |
BOR | (1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID | A,B,C,D | 1OT5 | 0.7 | |
BOR | (1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID | A,B,C,D | 1R64 | 0.7 |