Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00488367
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 |
M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A,B | 2NN1 | 0.72 |  |
| M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A | 2NNO | 0.72 | |
TPR | TOSYL-D-PROLINE | A | 1F4E | 0.78 | |
M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A | 2NNV | 0.75 | |
| M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A,B | 2NN7 | 0.75 | |
3CC | N-[(2R)-5-(aminosulfonyl)-2,3-dihydro- 1H-inden-2-yl]-2-propylpentanamide | A | 2QO8 | 0.7 | |
TPX | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | A | 1QGF | 0.78 | |
| TPX | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E34 | 0.78 | |
| TPX | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E35 | 0.78 | |
TST | 4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)- THIOMORPHOLINE-3-CARBONYL]-AMINO}- PENTANOIC ACID | A | 1J4I | 0.72 | |
M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A,B | 2NMX | 0.74 | |
| M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A | 2NNS | 0.74 | |
915 | (2R)-2-{[(4-FLUORO-3-METHYLPHENYL)SULFONYL]AMINO}- N-HYDROXY-2-TETRAHYDRO-2H-PYRAN- 4-YLACETAMIDE | A | 1YQY | 0.72 | |
2BL | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]- L-aspartic acid | A | 1BTU | 0.74 | |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.75 | |