Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201582
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 |
N2P | PENTANE-1,5-DIAMINE | A,B | 2OO0 | 0.79 | |
N2P | PENTANE-1,5-DIAMINE | A,B | 1H3M | 0.79 | |
N2P | PENTANE-1,5-DIAMINE | A,B,C,D | 1GZL | 0.79 | |
A71 | (6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX | A,B | 2DYW | 0.7 | |
PUT | 1,4-DIAMINOBUTANE | A | 1I7B | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ6 | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A,B,C,D | 1I7M | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A | 1I79 | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A,B | 2O06 | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A,B | 1JL0 | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A | 1I72 | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A,B,C,D | 1A99 | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ4 | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A,B | 3H0W | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ3 | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A,B | 1MSV | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A | 1I7C | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ7 | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A,B | 3EPB | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A,B,C,D | 1F3T | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ2 | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ5 | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A,B | 3EPA | 0.86 | |
PUT | 1,4-DIAMINOBUTANE | A,B | 3H0V | 0.86 | |
AML | AMYLAMINE | A | 1JIR | 0.72 | |
LYT | BUTYLAMINE | A | 1EAG | 0.78 | |
BPT | BIS(TRANS-PLATINUM ETHYLENEDIAMINE DIAMINE CHLORO)COMPLEX | A | 1AU6 | 0.88 | |
16D | HEXANE-1,6-DIAMINE | A,B,C | 2QK9 | 0.73 | |
16D | HEXANE-1,6-DIAMINE | A,B,C,D,E,F | 1WOG | 0.73 | |
13D | 1,3-DIAMINOPROPANE | A,B | 2F8W | 0.74 |