Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02264324
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 |
BOR | (1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID | A,B,C,D | 1OT5 | 0.71 | |
BOR | (1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID | A,B,C,D | 1R64 | 0.71 | |
AG2 | AGMATINE | B,D,F,H,J,L | 1N13 | 0.76 | |
AG2 | AGMATINE | A,B,C,D,E,F, H,I,J,K,L | 2QQC | 0.76 | |
AG2 | AGMATINE | A,B,C,D,E | 2QQD | 0.76 | |
AG2 | AGMATINE | A,B,C,D,F,G, H,J,K,L | 1MT1 | 0.76 | |
EGD | N-ETHYLGUANIDINE | A | 2F32 | 0.8 | |
AG3 | 1-{4-[(3-aminopropyl)amino]butyl}guanidine | A,C,E | 2ZSU | 0.78 | |
AG3 | 1-{4-[(3-aminopropyl)amino]butyl}guanidine | A,B,C,D | 2E5W | 0.78 | |
104 | N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE | A,B | 1DJ6 | 0.71 |