Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03506288
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 |
A72![]() | TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX | A,B | 2DYW | 0.83 | ![]() |
N2P![]() | PENTANE-1,5-DIAMINE | A,B | 2OO0 | 0.81 | ![]() |
N2P![]() | PENTANE-1,5-DIAMINE | A,B | 1H3M | 0.81 | ![]() |
N2P![]() | PENTANE-1,5-DIAMINE | A,B,C,D | 1GZL | 0.81 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A | 1I7B | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ6 | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B,C,D | 1I7M | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A | 1I79 | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 2O06 | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 1JL0 | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A | 1I72 | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B,C,D | 1A99 | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ4 | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3H0W | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ3 | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 1MSV | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A | 1I7C | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ7 | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3EPB | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B,C,D | 1F3T | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ2 | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3DZ5 | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3EPA | 0.73 | ![]() |
PUT![]() | 1,4-DIAMINOBUTANE | A,B | 3H0V | 0.73 | ![]() |
CHN![]() | 4-AMINOMETHYL-CYCLOHEXYLAMINE | A,I | 1D9I | 0.74 | ![]() |
DRE![]() | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.72 | ![]() |
A71![]() | (6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX | A,B | 2DYW | 0.85 | ![]() |
BLY![]() | LYSINE BORONIC ACID | A,H | 1BTZ | 0.76 | ![]() |
BLY![]() | LYSINE BORONIC ACID | A,H | 1BTW | 0.76 | ![]() |
297![]() | dodecane-1,12-diamine | A,B | 3BI2 | 0.79 | ![]() |
16D![]() | HEXANE-1,6-DIAMINE | A,B,C | 2QK9 | 0.88 | ![]() |
16D![]() | HEXANE-1,6-DIAMINE | A,B,C,D,E,F | 1WOG | 0.88 | ![]() |
DIA![]() | OCTANE 1,8-DIAMINE | A,B | 3BI5 | 0.79 | ![]() |
DIA![]() | OCTANE 1,8-DIAMINE | A,B,C | 1H83 | 0.79 | ![]() |
LPT![]() | CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX | A,C | 1LU5 | 0.86 | ![]() |
BNO![]() | NORLEUCINE BORONIC ACID | A,P | 6LPR | 0.72 | ![]() |
BNO![]() | NORLEUCINE BORONIC ACID | A,P | 3LPR | 0.72 | ![]() |
BNO![]() | NORLEUCINE BORONIC ACID | A,P | 1P05 | 0.72 | ![]() |
AML![]() | AMYLAMINE | A | 1JIR | 0.81 | ![]() |
1CB![]() | CYCLOPENTANAMINE | A | 2AS6 | 0.79 | ![]() |
2MH![]() | cis-4-methylcyclohexanamine | A,B,C | 2PT9 | 0.71 | ![]() |
DNH![]() | 1R,2R-DIAMINOCYCLOHEXANE | A,B | 1IHH | 0.83 | ![]() |
LYT![]() | BUTYLAMINE | A | 1EAG | 0.73 | ![]() |
HAI![]() | CYCLOHEXYLAMMONIUM ION | A | 1NAW | 0.82 | ![]() |
HAI![]() | CYCLOHEXYLAMMONIUM ION | A,B | 2H52 | 0.82 | ![]() |
HAI![]() | CYCLOHEXYLAMMONIUM ION | A,B | 1EJD | 0.82 | ![]() |
HAI![]() | CYCLOHEXYLAMMONIUM ION | A,B | 2HHJ | 0.82 | ![]() |