Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404055
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 |
DNH | 1R,2R-DIAMINOCYCLOHEXANE | A,B | 1IHH | 0.78 |  |
DCI | 2-METHYL-BUTYLAMINE | E,I | 1ENT | 0.72 | |
| DCI | 2-METHYL-BUTYLAMINE | A,I | 1GVW | 0.72 | |
| DCI | 2-METHYL-BUTYLAMINE | E | 1EPP | 0.72 | |
| DCI | 2-METHYL-BUTYLAMINE | I | 4ER1 | 0.72 | |
LPT | CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX | A,C | 1LU5 | 0.81 | |
BNO | NORLEUCINE BORONIC ACID | A,P | 6LPR | 0.8 | |
| BNO | NORLEUCINE BORONIC ACID | A,P | 3LPR | 0.8 | |
| BNO | NORLEUCINE BORONIC ACID | A,P | 1P05 | 0.8 | |
LEN | 3-METHYLBUTAN-1-AMINE | A | 1PE5 | 0.72 | |
| LEN | 3-METHYLBUTAN-1-AMINE | A | 1PE7 | 0.72 | |
| LEN | 3-METHYLBUTAN-1-AMINE | A | 1PE8 | 0.72 | |
DRE | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.72 | |
HAI | CYCLOHEXYLAMMONIUM ION | A | 1NAW | 0.77 | |
| HAI | CYCLOHEXYLAMMONIUM ION | A,B | 2H52 | 0.77 | |
| HAI | CYCLOHEXYLAMMONIUM ION | A,B | 1EJD | 0.77 | |
| HAI | CYCLOHEXYLAMMONIUM ION | A,B | 2HHJ | 0.77 | |
0AY | diethyl [(1R)-1,5-diaminopentyl]boronate | A,H | 1BTX | 0.7 | |
LYT | BUTYLAMINE | A | 1EAG | 0.82 | |
DIA | OCTANE 1,8-DIAMINE | A,B | 3BI5 | 0.81 | |
| DIA | OCTANE 1,8-DIAMINE | A,B,C | 1H83 | 0.81 | |
AML | AMYLAMINE | A | 1JIR | 0.91 | |
297 | dodecane-1,12-diamine | A,B | 3BI2 | 0.81 | |
13D | 1,3-DIAMINOPROPANE | A,B | 2F8W | 0.77 | |
A71 | (6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX | A,B | 2DYW | 0.88 | |
IBN | 2-METHYLPROPAN-1-AMINE | A,B | 2QDY | 0.71 | |
N2P | PENTANE-1,5-DIAMINE | A,B | 2OO0 | 1 | |
| N2P | PENTANE-1,5-DIAMINE | A,B | 1H3M | 1 | |
| N2P | PENTANE-1,5-DIAMINE | A,B,C,D | 1GZL | 1 | |
PUT | 1,4-DIAMINOBUTANE | A | 1I7B | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ6 | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A,B,C,D | 1I7M | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A | 1I79 | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 2O06 | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 1JL0 | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A | 1I72 | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A,B,C,D | 1A99 | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ4 | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3H0W | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ3 | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 1MSV | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A | 1I7C | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ7 | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3EPB | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A,B,C,D | 1F3T | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ2 | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3DZ5 | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3EPA | 0.9 | |
| PUT | 1,4-DIAMINOBUTANE | A,B | 3H0V | 0.9 | |
1CB | CYCLOPENTANAMINE | A | 2AS6 | 0.8 | |
BLY | LYSINE BORONIC ACID | A,H | 1BTZ | 0.84 | |
| BLY | LYSINE BORONIC ACID | A,H | 1BTW | 0.84 | |
BPT | BIS(TRANS-PLATINUM ETHYLENEDIAMINE DIAMINE CHLORO)COMPLEX | A | 1AU6 | 0.76 | |
3CN | 3-AMINOPROPANE | A,B,C,D | 3C0R | 0.73 | |
| 3CN | 3-AMINOPROPANE | B | 3BY4 | 0.73 | |
16D | HEXANE-1,6-DIAMINE | A,B,C | 2QK9 | 0.91 | |
| 16D | HEXANE-1,6-DIAMINE | A,B,C,D,E,F | 1WOG | 0.91 | |
A72 | TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX | A,B | 2DYW | 0.78 | |