Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01528363
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 |
CPM![]() | S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE- S-METHANE | A | 1CPS | 0.72 | ![]() |
OXE![]() | ORTHO-XYLENE | A,B | 3E0X | 0.7 | ![]() |
OXE![]() | ORTHO-XYLENE | A | 188L | 0.7 | ![]() |
BBS![]() | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.7 | ![]() |
BBS![]() | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.7 | ![]() |
PVS![]() | (ethenylsulfonyl)benzene | A | 3BLU | 0.7 | ![]() |
TLD![]() | 4-methylbenzene-1,2-dithiol | A | 2Z94 | 0.72 | ![]() |
HZH![]() | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.77 | ![]() |
MAJ![]() | indane-5-sulfonamide | A | 2QOA | 0.71 | ![]() |
BTP![]() | 2-THIOMETHYL-3-PHENYLPROPANOIC ACID | A,B | 1JAO | 0.71 | ![]() |
TOS![]() | P-SULFINOTOLUENE | H | 1ETT | 0.7 | ![]() |
TOS![]() | P-SULFINOTOLUENE | I | 4PAD | 0.7 | ![]() |
TOS![]() | P-SULFINOTOLUENE | A | 1EST | 0.7 | ![]() |
TOS![]() | P-SULFINOTOLUENE | C,G | 2CHA | 0.7 | ![]() |
TOS![]() | P-SULFINOTOLUENE | E | 1PPH | 0.7 | ![]() |
BCS![]() | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.72 | ![]() |
BCS![]() | BENZYLCYSTEINE | A | 1EH8 | 0.72 | ![]() |
PTF![]() | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.76 | ![]() |