Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02282409
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 |
SP5![]() | N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide | A,B | 3CND | 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 | ![]() |
BOR![]() | (1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID | A,B,C,D | 1OT5 | 0.74 | ![]() |
BOR![]() | (1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID | A,B,C,D | 1R64 | 0.74 | ![]() |