Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01244463
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 |
PFF | 4-FLUORO-L-PHENYLALANINE | A | 3F3C | 0.71 |  |
| PFF | 4-FLUORO-L-PHENYLALANINE | A,C,E,F | 2UUE | 0.71 | |
| PFF | 4-FLUORO-L-PHENYLALANINE | A | 1ZNT | 0.71 | |
| PFF | 4-FLUORO-L-PHENYLALANINE | F,H | 1OL1 | 0.71 | |
| PFF | 4-FLUORO-L-PHENYLALANINE | A,C,F,H | 2C5V | 0.71 | |
| PFF | 4-FLUORO-L-PHENYLALANINE | E,F | 1OL2 | 0.71 | |
TPR | TOSYL-D-PROLINE | A | 1F4E | 0.74 | |
2BL | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]- L-aspartic acid | A | 1BTU | 0.81 | |
BCS | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.81 | |
| BCS | BENZYLCYSTEINE | A | 1EH8 | 0.81 | |
915 | (2R)-2-{[(4-FLUORO-3-METHYLPHENYL)SULFONYL]AMINO}- N-HYDROXY-2-TETRAHYDRO-2H-PYRAN- 4-YLACETAMIDE | A | 1YQY | 0.71 | |
PBB | S-(4-BROMOBENZYL)CYSTEINE | A,B,C,D | 1AQV | 0.74 | |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.8 | |
M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A,B | 2NN1 | 0.73 | |
| M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A | 2NNO | 0.73 | |
CXA | PHENYLALANINE-N-SULFONAMIDE | A | 1IY7 | 0.72 | |
SEB | O-BENZYLSULFONYL-SERINE | A,B,C,D | 2APJ | 0.79 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1IAV | 0.79 | |
| SEB | O-BENZYLSULFONYL-SERINE | A,B | 1IEC | 0.79 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZIY | 0.79 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9N | 0.79 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ4 | 0.79 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1GGV | 0.79 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1Q5P | 0.79 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1PQA | 0.79 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ5 | 0.79 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9M | 0.79 | |
SMF | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 1O0D | 0.76 | |
| SMF | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 2FES | 0.76 | |
| SMF | 4-SULFOMETHYL-L-PHENYLALANINE | H,P | 2ANK | 0.76 | |
| SMF | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 2FEQ | 0.76 | |
| SMF | 4-SULFOMETHYL-L-PHENYLALANINE | H,P | 2A2X | 0.76 | |
| SMF | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 1NZQ | 0.76 | |
TST | 4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)- THIOMORPHOLINE-3-CARBONYL]-AMINO}- PENTANOIC ACID | A | 1J4I | 0.77 | |
DSV | N-(dibenzo[b,d]thiophen-3-ylsulfonyl)- L-valine | A | 2K2G | 0.73 | |
TPX | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | A | 1QGF | 0.74 | |
| TPX | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E34 | 0.74 | |
| TPX | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E35 | 0.74 | |
TFQ | 4-(2,2,2-TRIFLUOROETHYL)-L-PHENYLALANINE | A | 3D6V | 0.72 | |