Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01252342
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 |
2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2OUA | 0.71 |  |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B,C,D | 2AJC | 0.71 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 3PRO | 0.71 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2PFE | 0.71 | |
HS7 | N-oxo-2-(phenylsulfonylamino)ethanamide | A | 3F1A | 0.74 | |
JT5 | N~2~-(biphenyl-4-ylsulfonyl)-N- hydroxy-N~2~-(2-hydroxyethyl)glycinamide | A | 2JT5 | 0.7 | |
M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A,B | 2NN1 | 0.74 | |
| M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A | 2NNO | 0.74 | |
TPR | TOSYL-D-PROLINE | A | 1F4E | 0.72 | |
HS6 | 2-[(4-fluorophenyl)sulfonylamino]- N-oxo-ethanamide | A | 3F19 | 0.71 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.72 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.72 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.72 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.72 | |
BCS | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.73 | |
| BCS | BENZYLCYSTEINE | A | 1EH8 | 0.73 | |
HS4 | N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide | A | 3F17 | 0.75 | |
M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A,B | 2NMX | 0.72 | |
| M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A | 2NNS | 0.72 | |
TPX | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | A | 1QGF | 0.72 | |
| TPX | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E34 | 0.72 | |
| TPX | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E35 | 0.72 | |
2BL | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]- L-aspartic acid | A | 1BTU | 0.77 | |
SEB | O-BENZYLSULFONYL-SERINE | A,B,C,D | 2APJ | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1IAV | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A,B | 1IEC | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZIY | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9N | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ4 | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1GGV | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1Q5P | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1PQA | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ5 | 0.76 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9M | 0.76 | |
CXA | PHENYLALANINE-N-SULFONAMIDE | A | 1IY7 | 0.71 | |
ZYX | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.76 | |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.75 | |