Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00752286
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 |
NFP![]() | 3-AMINO-5-PHENYLPENTANE | A | 1MEM | 0.7 | ![]() |
NFP![]() | 3-AMINO-5-PHENYLPENTANE | A,D,E | 1FH0 | 0.7 | ![]() |
PPH![]() | [(1R)-1-amino-2-phenylethyl]phosphonic acid | A | 1OS0 | 0.71 | ![]() |
PPH![]() | [(1R)-1-amino-2-phenylethyl]phosphonic acid | E,I | 4TMN | 0.71 | ![]() |
PPH![]() | [(1R)-1-amino-2-phenylethyl]phosphonic acid | S | 1CGH | 0.71 | ![]() |
PRA![]() | 3-PHENYLPROPYLAMINE | A | 1TNK | 0.7 | ![]() |
PRA![]() | 3-PHENYLPROPYLAMINE | M | 1UTL | 0.7 | ![]() |
PBN![]() | 4-PHENYLBUTYLAMINE | A | 1TNI | 0.7 | ![]() |
PBN![]() | 4-PHENYLBUTYLAMINE | A | 1UTP | 0.7 | ![]() |
DP4![]() | TRANS-2-(DIMETHYLPHENYLSILYL)-PIPERIDINE- N-OXIDE | A,B,C,D,E,F, G,H | 1ND0 | 0.73 | ![]() |