Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02375341
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 |
AAS![]() | 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE | A | 1CZM | 0.8 | ![]() |
PRY![]() | 2-PROPYL-ANILINE | A | 1OWY | 0.72 | ![]() |
AMS![]() | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.72 | ![]() |
SAN![]() | SULFANILAMIDE | A | 1AJ0 | 0.73 | ![]() |
ANL![]() | ANILINE | A | 2OV4 | 0.74 | ![]() |
ANL![]() | ANILINE | A | 1AEE | 0.74 | ![]() |
ANL![]() | ANILINE | A | 1PPA | 0.74 | ![]() |
ANL![]() | ANILINE | A | 1HJ9 | 0.74 | ![]() |
ASR![]() | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.76 | ![]() |
T2D![]() | 1,2,5-THIADIAZOLIDIN-3-ONE-1,1- DIOXIDE | A | 2BGE | 0.71 | ![]() |
PHJ![]() | N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE | A,B | 1UR9 | 0.77 | ![]() |
PHZ![]() | 1-PHENYLHYDRAZINE | A | 2E2T | 0.71 | ![]() |
PHZ![]() | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.71 | ![]() |
APB![]() | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.76 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1RMH | 0.7 | ![]() |
NIT![]() | 4-NITROANILINE | A,B,D,F,G,H,I | 2IXP | 0.7 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1VBS | 0.7 | ![]() |
NIT![]() | 4-NITROANILINE | C | 1V9T | 0.7 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1VBT | 0.7 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1LOP | 0.7 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1ZKF | 0.7 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1PIP | 0.7 | ![]() |
1AN![]() | 2-FLUOROANILINE | A | 1LGW | 0.71 | ![]() |
UA5![]() | (4-ETHYLPHENYL)SULFAMIC ACID | A,B | 2I5X | 0.75 | ![]() |
XYD![]() | 2,5-DIMETHYLANILINE | A,B,C,D | 1KYA | 0.71 | ![]() |
XYD![]() | 2,5-DIMETHYLANILINE | A | 1L4L | 0.71 | ![]() |