Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03081377
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 |
GZZ![]() | N-{8-[(8-{[(E)-AMINO(IMINO)METHYL]AMINO}OCTYL)AMINO]OCTYL}GUANIDINE | A,B,C | 1H82 | 0.81 | ![]() |
AG2![]() | AGMATINE | B,D,F,H,J,L | 1N13 | 0.74 | ![]() |
AG2![]() | AGMATINE | A,B,C,D,E,F, H,I,J,K,L | 2QQC | 0.74 | ![]() |
AG2![]() | AGMATINE | A,B,C,D,E | 2QQD | 0.74 | ![]() |
AG2![]() | AGMATINE | A,B,C,D,F,G, H,J,K,L | 1MT1 | 0.74 | ![]() |
DP3![]() | N-{(4S)-4-AMINO-5-[(2-AMINOETHYL)AMINO]PENTYL}- N'-NITROGUANIDINE | A,B | 1P6M | 0.76 | ![]() |
DP3![]() | N-{(4S)-4-AMINO-5-[(2-AMINOETHYL)AMINO]PENTYL}- N'-NITROGUANIDINE | A,B | 1P6I | 0.76 | ![]() |
AAR![]() | ARGININEAMIDE | A,B,I | 3DCK | 0.7 | ![]() |
AAR![]() | ARGININEAMIDE | A | 1DB6 | 0.7 | ![]() |
AAR![]() | ARGININEAMIDE | A | 1ZTO | 0.7 | ![]() |
AAR![]() | ARGININEAMIDE | A,B | 2IFR | 0.7 | ![]() |
AAR![]() | ARGININEAMIDE | A,B,C,D | 2IFW | 0.7 | ![]() |
AAR![]() | ARGININEAMIDE | A,B,I | 3DCR | 0.7 | ![]() |
AAR![]() | ARGININEAMIDE | A,I | 2O40 | 0.7 | ![]() |
AG3![]() | 1-{4-[(3-aminopropyl)amino]butyl}guanidine | A,C,E | 2ZSU | 0.84 | ![]() |
AG3![]() | 1-{4-[(3-aminopropyl)amino]butyl}guanidine | A,B,C,D | 2E5W | 0.84 | ![]() |
3HX![]() | (4S)-N-{4-AMINO-5-[(2-AMINOETHYL)(HYDROXYAMINO]- PENTYL}-N'-NITROGUANIDINE | A,B | 2HX3 | 0.72 | ![]() |
3HX![]() | (4S)-N-{4-AMINO-5-[(2-AMINOETHYL)(HYDROXYAMINO]- PENTYL}-N'-NITROGUANIDINE | A,B | 2HX2 | 0.72 | ![]() |