Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02840187
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 |
TYL![]() | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYM | 0.71 | ![]() |
TYL![]() | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYL | 0.71 | ![]() |
TYL![]() | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2OCU | 0.71 | ![]() |
TYL![]() | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A,B,C,D,F | 3DJI | 0.71 | ![]() |
TYL![]() | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2DPZ | 0.71 | ![]() |
MCM![]() | 7-AMINO-4-METHYL-CHROMEN-2-ONE | A,B,C,D,I,J, K,L | 3EWF | 0.72 | ![]() |
MCM![]() | 7-AMINO-4-METHYL-CHROMEN-2-ONE | A,B,I,L | 2V5W | 0.72 | ![]() |
MCM![]() | 7-AMINO-4-METHYL-CHROMEN-2-ONE | B | 1VDN | 0.72 | ![]() |
MCM![]() | 7-AMINO-4-METHYL-CHROMEN-2-ONE | C | 1VAI | 0.72 | ![]() |
NIM![]() | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 1ZWP | 0.72 | ![]() |
NIM![]() | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 3E9X | 0.72 | ![]() |
NIM![]() | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 2OTH | 0.72 | ![]() |
T1D![]() | 5-(4-METHOXYBIPHENYL-3-YL)-1,2,5- THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE | A | 2BGD | 0.7 | ![]() |
N4E![]() | N-(4-ethoxyphenyl)acetamide | A,B,C,D | 3EBS | 0.77 | ![]() |
CLW![]() | CHLORZOXAZONE | A,B | 1M9J | 0.76 | ![]() |
CLW![]() | CHLORZOXAZONE | A,B | 1M8D | 0.76 | ![]() |
2AF![]() | 2-AMINOPHENOL | A | 1L4N | 0.74 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.7 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | A | 1L4M | 0.7 | ![]() |
4NL![]() | 4-AMINOPHENOL | A | 2ORL | 0.71 | ![]() |