Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01398855
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 |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 1O0D | 0.77 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 2FES | 0.77 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | H,P | 2ANK | 0.77 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 2FEQ | 0.77 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | H,P | 2A2X | 0.77 | ![]() |
SMF![]() | 4-SULFOMETHYL-L-PHENYLALANINE | D,H | 1NZQ | 0.77 | ![]() |
TST![]() | 4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)- THIOMORPHOLINE-3-CARBONYL]-AMINO}- PENTANOIC ACID | A | 1J4I | 0.8 | ![]() |
CPM![]() | S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE- S-METHANE | A | 1CPS | 0.7 | ![]() |
BCS![]() | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.81 | ![]() |
BCS![]() | BENZYLCYSTEINE | A | 1EH8 | 0.81 | ![]() |
R1F![]() | 3-{[(2,2,5,5-TETRAMETHYL-1-OXO- 4-PHENYL-2,5-DIHYDRO-1H-PYRROLIUM- 3-YL)METHYL]DISULFANYL}-D-ALANINE | A | 1ZUR | 0.71 | ![]() |
M28![]() | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A,B | 2NN1 | 0.74 | ![]() |
M28![]() | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A | 2NNO | 0.74 | ![]() |
PBB![]() | S-(4-BROMOBENZYL)CYSTEINE | A,B,C,D | 1AQV | 0.74 | ![]() |
CXA![]() | PHENYLALANINE-N-SULFONAMIDE | A | 1IY7 | 0.72 | ![]() |
DSV![]() | N-(dibenzo[b,d]thiophen-3-ylsulfonyl)- L-valine | A | 2K2G | 0.78 | ![]() |
4PH![]() | 4-methyl-L-phenylalanine | B,C | 3BV9 | 0.71 | ![]() |
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 | ![]() |
TP2![]() | N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL | A,B | 1F4D | 0.71 | ![]() |
TP2![]() | N-[TOSYL-D-PROLINYL]AMINO-ETHANETHIOL | A,B | 1F4C | 0.71 | ![]() |
TPX![]() | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | A | 1QGF | 0.77 | ![]() |
TPX![]() | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E34 | 0.77 | ![]() |
TPX![]() | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E35 | 0.77 | ![]() |
APD![]() | 3-METHYLPHENYLALANINE | A,B,C | 1GMY | 0.72 | ![]() |
BDL![]() | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.84 | ![]() |
TPR![]() | TOSYL-D-PROLINE | A | 1F4E | 0.76 | ![]() |
2BL![]() | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]- L-aspartic acid | A | 1BTU | 0.84 | ![]() |
TCK![]() | N-[(1S)-5-amino-1-(chloroacetyl)pentyl]- 4-methylbenzenesulfonamide | A | 1ARC | 0.72 | ![]() |