Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02812167
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 |
1MZ | 1-METHYLIMIDAZOLE | A | 1AET | 0.71 | |
1MZ | 1-METHYLIMIDAZOLE | A | 1LSX | 0.71 | |
1MZ | 1-METHYLIMIDAZOLE | A | 1DUO | 0.71 | |
1MZ | 1-METHYLIMIDAZOLE | A | 2H7R | 0.71 | |
2MN | 2-(2-METHYL-5-NITRO-1H-IMIDAZOL- 1-YL)ETHANOL | A | 1W3R | 0.77 | |
IMT | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | A,D,E,G,I,J | 1S32 | 0.75 | |
IMT | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | E,I,J | 1M19 | 0.75 | |
IMT | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | E,I,J | 1M1A | 0.75 | |
IMT | 4-AMINO-(1-METHYLIMIDAZOLE)-2-CARBOXYLIC ACID | D,I,J | 1M18 | 0.75 | |
AR1 | (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL- 1H-IMIDAZOLE-2-CARBONYL)-AMINO]- 1-METHYL-1H-IMIDAZOLE-2-CARBONYL}- AMINO)-1-METHYL-1H-IMIDAZOLE-2- CARBONYL]-AMINO}-ETHYL)-DIMETHYL- AMMONIUM | A,B | 1CYZ | 0.74 | |
AR1 | (2-{[4-({4-[(4-FORMYLAMINO-1-METHYL- 1H-IMIDAZOLE-2-CARBONYL)-AMINO]- 1-METHYL-1H-IMIDAZOLE-2-CARBONYL}- AMINO)-1-METHYL-1H-IMIDAZOLE-2- CARBONYL]-AMINO}-ETHYL)-DIMETHYL- AMMONIUM | A,B | 1B0S | 0.74 | |
NVI | 1-VINYLIMIDAZOLE | A,B | 2AFZ | 0.7 | |
NVI | 1-VINYLIMIDAZOLE | A | 1AEJ | 0.7 | |
DIM | DIIMIDAZOLE LEXITROPSIN | A,B | 334D | 0.72 | |
ZOL | ZOLEDRONIC ACID | A,B | 2E91 | 0.71 | |
ZOL | ZOLEDRONIC ACID | A | 1ZW5 | 0.71 | |
ZOL | ZOLEDRONIC ACID | A,B | 2Q58 | 0.71 | |
ZOL | ZOLEDRONIC ACID | F | 2F8C | 0.71 | |
ZOL | ZOLEDRONIC ACID | F | 2F9K | 0.71 | |
ZOL | ZOLEDRONIC ACID | F | 2F8Z | 0.71 | |
ZOL | ZOLEDRONIC ACID | A,B,C,D | 3EZ3 | 0.71 | |
DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CMP | 0.72 | |
DMI | 2,3-DIMETHYLIMIDAZOLIUM ION | A | 1CCI | 0.72 |