Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00053937
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 |
BPT![]() | BIS(TRANS-PLATINUM ETHYLENEDIAMINE DIAMINE CHLORO)COMPLEX | A | 1AU6 | 0.7 | ![]() |
IBN![]() | 2-METHYLPROPAN-1-AMINE | A,B | 2QDY | 0.72 | ![]() |
13D![]() | 1,3-DIAMINOPROPANE | A,B | 2F8W | 0.71 | ![]() |
N2P![]() | PENTANE-1,5-DIAMINE | A,B | 2OO0 | 0.76 | ![]() |
N2P![]() | PENTANE-1,5-DIAMINE | A,B | 1H3M | 0.76 | ![]() |
N2P![]() | PENTANE-1,5-DIAMINE | A,B,C,D | 1GZL | 0.76 | ![]() |
LEN![]() | 3-METHYLBUTAN-1-AMINE | A | 1PE5 | 0.73 | ![]() |
LEN![]() | 3-METHYLBUTAN-1-AMINE | A | 1PE7 | 0.73 | ![]() |
LEN![]() | 3-METHYLBUTAN-1-AMINE | A | 1PE8 | 0.73 | ![]() |
LYT![]() | BUTYLAMINE | A | 1EAG | 0.83 | ![]() |
DCI![]() | 2-METHYL-BUTYLAMINE | E,I | 1ENT | 0.73 | ![]() |
DCI![]() | 2-METHYL-BUTYLAMINE | A,I | 1GVW | 0.73 | ![]() |
DCI![]() | 2-METHYL-BUTYLAMINE | E | 1EPP | 0.73 | ![]() |
DCI![]() | 2-METHYL-BUTYLAMINE | I | 4ER1 | 0.73 | ![]() |
3CN![]() | 3-AMINOPROPANE | A,B,C,D | 3C0R | 0.74 | ![]() |
3CN![]() | 3-AMINOPROPANE | B | 3BY4 | 0.74 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A | 1I7B | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ6 | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B,C,D | 1I7M | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A | 1I79 | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 2O06 | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 1JL0 | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A | 1I72 | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B,C,D | 1A99 | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ4 | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3H0W | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ3 | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 1MSV | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A | 1I7C | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ7 | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3EPB | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B,C,D | 1F3T | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ2 | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ5 | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3EPA | 0.83 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3H0V | 0.83 | ![]() |
AML![]() | AMYLAMINE | A | 1JIR | 0.76 | ![]() |
16D![]() | HEXANE-1,6-DIAMINE | A,B,C | 2QK9 | 0.7 | ![]() |
16D![]() | HEXANE-1,6-DIAMINE | A,B,C,D,E,F | 1WOG | 0.7 | ![]() |