Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01893986
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 |
9AP![]() | 9-AMINOPHENANTHRENE | A | 1EGY | 0.77 | ![]() |
N2M![]() | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.73 | ![]() |
PRY![]() | 2-PROPYL-ANILINE | A | 1OWY | 0.72 | ![]() |
34A![]() | 3,4-DIMETHYLANILINE | A | 1L4K | 0.73 | ![]() |
ISO![]() | PARA-ISOPROPYLANILINE | A | 1BMA | 0.77 | ![]() |
ISO![]() | PARA-ISOPROPYLANILINE | A,B | 1ELC | 0.77 | ![]() |
ISO![]() | PARA-ISOPROPYLANILINE | A,B | 1ELB | 0.77 | ![]() |
ISO![]() | PARA-ISOPROPYLANILINE | A,B | 1ELA | 0.77 | ![]() |
UA5![]() | (4-ETHYLPHENYL)SULFAMIC ACID | A,B | 2I5X | 0.7 | ![]() |
2AN![]() | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 3CFN | 0.71 | ![]() |
2AN![]() | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 2ANS | 0.71 | ![]() |
2AN![]() | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 1OW4 | 0.71 | ![]() |
2AN![]() | 1-ANILINO-8-NAPHTHALENE SULFONATE | A | 1EYN | 0.71 | ![]() |
2AN![]() | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 1TXC | 0.71 | ![]() |
ANC![]() | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.76 | ![]() |
ANC![]() | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.76 | ![]() |
5NS![]() | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.75 | ![]() |
SBN![]() | 2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE | A | 1JLQ | 0.75 | ![]() |
5BM![]() | (2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile | A | 3EQH | 0.73 | ![]() |