Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03415518
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 |
LPT | CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX | A,C | 1LU5 | 0.79 | |
1CB | CYCLOPENTANAMINE | A | 2AS6 | 0.92 | |
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 | |
A71 | (6-AMINOHEXYLAMINE)(TRIAMMINE) PLATINUM(II) COMPLEX | A,B | 2DYW | 0.72 | |
AML | AMYLAMINE | A | 1JIR | 0.74 | |
1PT | CYCLOHEXANE-1(R),2(R)-DIAMINE-PLATINUM(II) | A | 1PG9 | 0.74 | |
1PT | CYCLOHEXANE-1(R),2(R)-DIAMINE-PLATINUM(II) | A | 1PGC | 0.74 | |
1PT | CYCLOHEXANE-1(R),2(R)-DIAMINE-PLATINUM(II) | A | 2K0U | 0.74 | |
1PT | CYCLOHEXANE-1(R),2(R)-DIAMINE-PLATINUM(II) | A | 2K0T | 0.74 | |
HAI | CYCLOHEXYLAMMONIUM ION | A | 1NAW | 0.76 | |
HAI | CYCLOHEXYLAMMONIUM ION | A,B | 2H52 | 0.76 | |
HAI | CYCLOHEXYLAMMONIUM ION | A,B | 1EJD | 0.76 | |
HAI | CYCLOHEXYLAMMONIUM ION | A,B | 2HHJ | 0.76 | |
P2Y | (2S)-PYRROLIDIN-2-YLMETHYLAMINE | A,B,C,D | 1ORW | 0.74 | |
16D | HEXANE-1,6-DIAMINE | A,B,C | 2QK9 | 0.75 | |
16D | HEXANE-1,6-DIAMINE | A,B,C,D,E,F | 1WOG | 0.75 | |
BLY | LYSINE BORONIC ACID | A,H | 1BTZ | 0.7 | |
BLY | LYSINE BORONIC ACID | A,H | 1BTW | 0.7 | |
DNH | 1R,2R-DIAMINOCYCLOHEXANE | A,B | 1IHH | 0.83 |