Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02186469
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 |
P83 | 1-(9-ethyl-9H-carbazol-3-yl)-N- methylmethanamine | A,B | 2VUK | 0.73 | |
MMP | N-METHYLMESOPORPHYRIN | A,B,C,D | 3FCT | 0.72 | |
MMP | N-METHYLMESOPORPHYRIN | L | 1N7M | 0.72 | |
MMP | N-METHYLMESOPORPHYRIN | B,H | 1NGW | 0.72 | |
MMP | N-METHYLMESOPORPHYRIN | A | 1C1H | 0.72 | |
PNI | TETRA[N-METHYL-PYRIDYL] PORPHYRIN- NICKEL | A,B,C,D | 1EM0 | 0.71 | |
7HE | 7-METHYL-7-DEPROPIONATEHEMIN | A | 2EKU | 0.71 | |
7HE | 7-METHYL-7-DEPROPIONATEHEMIN | A | 2Z97 | 0.71 | |
H02 | N-METHYL PROTOPORPHYRIN IX 2,4- DISULFONIC ACID | A | 2Q3J | 0.77 | |
PCU | CU(II)MESO(4-N-TETRAMETHYLPYRIDYL)PORPHYRIN | A | 231D | 0.71 | |
POH | 5,10,15,20-TETRA-(4-N-METHYLPYRIDYL) PORPHINE | A | 2HRI | 0.75 | |
POH | 5,10,15,20-TETRA-(4-N-METHYLPYRIDYL) PORPHINE | A | 2A5R | 0.75 |