Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02975743
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 |
MB1 | 2-chloro-5-nitrobenzenesulfonamide | A | 2QP6 | 0.74 |  |
SAN | SULFANILAMIDE | A | 1AJ0 | 0.78 | |
AMS | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.77 | |
TPY | (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E36 | 0.8 | |
| TPY | (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E37 | 0.8 | |
| TPY | (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E38 | 0.8 | |
AAS | 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE | A | 1CZM | 0.79 | |
259 | 1-(methylsulfanyl)-4-nitrobenzene | X | 2RAZ | 0.73 | |
OSP | SULTHIAME | A | 2Q1Q | 0.71 | |
NIT | 4-NITROANILINE | C,D | 1RMH | 0.72 | |
| NIT | 4-NITROANILINE | A,B,D,F,G,H,I | 2IXP | 0.72 | |
| NIT | 4-NITROANILINE | B | 1VBS | 0.72 | |
| NIT | 4-NITROANILINE | C | 1V9T | 0.72 | |
| NIT | 4-NITROANILINE | C,D | 1VBT | 0.72 | |
| NIT | 4-NITROANILINE | B | 1LOP | 0.72 | |
| NIT | 4-NITROANILINE | C,D | 1ZKF | 0.72 | |
| NIT | 4-NITROANILINE | B | 1PIP | 0.72 | |
ROK | 4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE | A,B,C,D,E,F, G,H | 2VT5 | 0.72 | |
LJG | N,N'-(iminodiethane-2,1-diyl)bis[4- amino-N-(2-methylpropyl)benzenesulfonamide] | B | 3BGB | 0.74 | |