Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02238570
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 |
GLM | 1-AMINO-PROPAN-2-ONE | I | 1KHP | 0.73 | |
GLM | 1-AMINO-PROPAN-2-ONE | I | 5PAD | 0.73 | |
GLM | 1-AMINO-PROPAN-2-ONE | I | 1GEC | 0.73 | |
GLM | 1-AMINO-PROPAN-2-ONE | I | 1KHQ | 0.73 | |
PYM | PYRUVAMIDE | A,B | 1QPB | 1 | |
ACM | ACETAMIDE | H,L | 2IQ9 | 0.71 | |
ACM | ACETAMIDE | A | 2OZU | 0.71 | |
ACM | ACETAMIDE | A | 2IJA | 0.71 | |
ACM | ACETAMIDE | A | 1GRF | 0.71 | |
ACM | ACETAMIDE | A,B,C | 1ZDS | 0.71 | |
ACM | ACETAMIDE | L | 2IPT | 0.71 | |
ACM | ACETAMIDE | A,B | 2P0W | 0.71 | |
ACM | ACETAMIDE | A | 2RH1 | 0.71 | |
ACM | ACETAMIDE | A | 2R3D | 0.71 | |
ACM | ACETAMIDE | H,K,L | 2IPU | 0.71 | |
ACM | ACETAMIDE | A,B,H,L | 2IQA | 0.71 | |
ACM | ACETAMIDE | X | 2AII | 0.71 | |
ACM | ACETAMIDE | A | 1PEA | 0.71 | |
ACM | ACETAMIDE | A,B,C | 2B08 | 0.71 | |
ACM | ACETAMIDE | A,B | 2BEO | 0.71 | |
ROP | PROPIONAMIDE | A,B,C | 1I8N | 0.79 | |
ROP | PROPIONAMIDE | B | 1OLN | 0.79 |