Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01227837
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 |
2BC | N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]naphthalene- 2-carbohydrazide | A,B,C,D,E,F | 3DP0 | 0.7 | |
EQU | EQUILENIN | A,B | 1OGX | 0.7 | |
EQU | EQUILENIN | A,B,C,D,E,F | 1QJG | 0.7 | |
EQU | EQUILENIN | A,B | 1OH0 | 0.7 | |
EQU | EQUILENIN | A | 1W6Y | 0.7 | |
EQU | EQUILENIN | A,B | 1CQS | 0.7 | |
EQU | EQUILENIN | A | 1OGZ | 0.7 | |
EQU | EQUILENIN | A | 1GS3 | 0.7 | |
EQU | EQUILENIN | A | 1OHO | 0.7 | |
166 | 6-CARBAMIMIDOYL-2-[2-HYDROXY-6- (4-HYDROXY-PHENYL)-INDAN-1-YL]- HEXANOIC ACID | B,I | 1QJ1 | 0.7 | |
1BA | 4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE | A | 2GPP | 0.71 | |
L47 | 3-[(5S)-1-ACETYL-3-(2-CHLOROPHENYL)- 4,5-DIHYDRO-1H-PYRAZOL-5-YL]PHENOL | A,B | 1YRS | 0.7 | |
K05 | (E)-3,4-DIHYDROXY-N'-[(2-METHOXYNAPHTHALEN- 1-YL)METHYLENE]BENZOHYDRAZIDE | A,B | 2I5J | 0.74 | |
555 | 4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME | A,B | 2NV7 | 0.71 |