Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02138058
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 |
F19![]() | 2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLO | 0.7 | ![]() |
F19![]() | 2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLH | 0.7 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 1O0D | 0.72 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 2FES | 0.72 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | H,P | 2ANK | 0.72 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 2FEQ | 0.72 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | H,P | 2A2X | 0.72 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 1NZQ | 0.72 | ![]() |
TPR![]() | TOSYL-D-PROLINE | A | 1F4E | 0.75 | ![]() |
BDL![]() | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.81 | ![]() |
TCK![]() | N-[(1S)-5-amino-1-(chloroacetyl)pentyl]- 4-methylbenzenesulfonamide | A | 1ARC | 0.71 | ![]() |
BCS![]() | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.76 | ![]() |
BCS![]() | BENZYLCYSTEINE | A | 1EH8 | 0.76 | ![]() |
ZYX![]() | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.72 | ![]() |
2BL![]() | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]- L-aspartic acid | A | 1BTU | 0.82 | ![]() |
M28![]() | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A,B | 2NN1 | 0.74 | ![]() |
M28![]() | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A | 2NNO | 0.74 | ![]() |
915![]() | (2R)-2-{[(4-FLUORO-3-METHYLPHENYL)SULFONYL]AMINO}- N-HYDROXY-2-TETRAHYDRO-2H-PYRAN- 4-YLACETAMIDE | A | 1YQY | 0.71 | ![]() |
CXA![]() | PHENYLALANINE-N-SULFONAMIDE | A | 1IY7 | 0.72 | ![]() |
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 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A,B,C,D | 2APJ | 0.88 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1IAV | 0.88 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A,B | 1IEC | 0.88 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1ZIY | 0.88 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1C9N | 0.88 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1ZJ4 | 0.88 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1GGV | 0.88 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1Q5P | 0.88 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1PQA | 0.88 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1ZJ5 | 0.88 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1C9M | 0.88 | ![]() |
M29![]() | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A | 2NNV | 0.74 | ![]() |
M29![]() | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A,B | 2NN7 | 0.74 | ![]() |
PSA![]() | 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID | I | 1EPL | 0.7 | ![]() |
PSA![]() | 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID | A,B,C,D | 2IFW | 0.7 | ![]() |
PSA![]() | 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID | E,I | 1EPM | 0.7 | ![]() |
JT5![]() | N~2~-(biphenyl-4-ylsulfonyl)-N- hydroxy-N~2~-(2-hydroxyethyl)glycinamide | A | 2JT5 | 0.71 | ![]() |
HS4![]() | N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide | A | 3F17 | 0.7 | ![]() |