Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03416329
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 |
SPZ | (3S,3'S)-N~1~,N~1~'-butane-1,4- diyldibutane-1,3-diamine | A,B | 3BNU | 0.72 | |
MRM | 4-AMINOPIPERIDINE-1-CARBOXYLIC ACID | I | 1E80 | 0.72 | |
MRM | 4-AMINOPIPERIDINE-1-CARBOXYLIC ACID | I | 1E82 | 0.72 | |
MRM | 4-AMINOPIPERIDINE-1-CARBOXYLIC ACID | I | 1E81 | 0.72 | |
PIP | PIPERIDINE | H | 1ETS | 0.84 | |
PIP | PIPERIDINE | H | 1ETT | 0.84 | |
PIP | PIPERIDINE | E,I | 1PPC | 0.84 | |
PIP | PIPERIDINE | I | 1QUR | 0.84 | |
PIP | PIPERIDINE | E | 1PPH | 0.84 | |
2EP | 2-ETHYLPIPERIDINE | H,I | 1A4W | 0.83 | |
SPD | SPERMIDINE | 1,2,3,4 | 1POY | 0.73 | |
SPD | SPERMIDINE | A,B | 3BXZ | 0.73 | |
SPD | SPERMIDINE | A | 2ELG | 0.73 | |
SPD | SPERMIDINE | A,B,C | 2PWP | 0.73 | |
SPD | SPERMIDINE | A,B | 1BO4 | 0.73 | |
SPD | SPERMIDINE | A,B,C,D | 3C6K | 0.73 | |
SPD | SPERMIDINE | A,B | 2O07 | 0.73 | |
SPD | SPERMIDINE | A | 2P1E | 0.73 | |
SPD | SPERMIDINE | A,B | 293D | 0.73 | |
SPD | SPERMIDINE | A,B | 1TYP | 0.73 | |
SPD | SPERMIDINE | A,B,C,D | 2QBY | 0.73 | |
SPD | SPERMIDINE | A,B | 3CN8 | 0.73 | |
SPD | SPERMIDINE | A | 1U8D | 0.73 | |
SPD | SPERMIDINE | A | 2P18 | 0.73 | |
SPD | SPERMIDINE | A,B | 2HMP | 0.73 | |
SPD | SPERMIDINE | D | 1I2X | 0.73 | |
SPD | SPERMIDINE | A | 1POT | 0.73 | |
DRE | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.71 | |
DNH | 1R,2R-DIAMINOCYCLOHEXANE | A,B | 1IHH | 0.71 | |
EPI | 4-ETHYLPIPERIDINE | H,I | 1FPC | 0.73 | |
P2Y | (2S)-PYRROLIDIN-2-YLMETHYLAMINE | A,B,C,D | 1ORW | 0.73 | |
4PN | 4-PIPERIDINO-PIPERIDINE | A | 1K4Y | 0.82 | |
LPT | CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX | A,C | 1LU5 | 0.73 | |
SPJ | (3R,3'R)-N~1~,N~1~'-butane-1,4- diyldibutane-1,3-diamine | A,B | 3BNM | 0.72 |