Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00049707
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 |
AG2 | AGMATINE | B,D,F,H,J,L | 1N13 | 0.7 | |
AG2 | AGMATINE | A,B,C,D,E,F, H,I,J,K,L | 2QQC | 0.7 | |
AG2 | AGMATINE | A,B,C,D,E | 2QQD | 0.7 | |
AG2 | AGMATINE | A,B,C,D,F,G, H,J,K,L | 1MT1 | 0.7 | |
3HX | (4S)-N-{4-AMINO-5-[(2-AMINOETHYL)(HYDROXYAMINO]- PENTYL}-N'-NITROGUANIDINE | A,B | 2HX3 | 0.75 | |
3HX | (4S)-N-{4-AMINO-5-[(2-AMINOETHYL)(HYDROXYAMINO]- PENTYL}-N'-NITROGUANIDINE | A,B | 2HX2 | 0.75 | |
BOR | (1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID | A,B,C,D | 1OT5 | 0.73 | |
BOR | (1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID | A,B,C,D | 1R64 | 0.73 | |
DP3 | N-{(4S)-4-AMINO-5-[(2-AMINOETHYL)AMINO]PENTYL}- N'-NITROGUANIDINE | A,B | 1P6M | 0.79 | |
DP3 | N-{(4S)-4-AMINO-5-[(2-AMINOETHYL)AMINO]PENTYL}- N'-NITROGUANIDINE | A,B | 1P6I | 0.79 | |
BHH | N-BUTYL-N'-HYDROXYGUANIDINE | A,B | 1M00 | 0.72 |