Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03509658
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 |
SP5 | N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide | A,B | 3CND | 0.72 |  |
DIX | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.72 | |
VPR | 2-PROPYLPENTANAMIDE | A,B | 2CJP | 0.74 | |
| VPR | 2-PROPYLPENTANAMIDE | A,B | 1NU3 | 0.74 | |
HPL | HEPTYLFORMAMIDE | A,B | 1U3V | 0.74 | |
NMH | (R)-N-(1-METHYL-HEXYL)-FORMAMIDE | A,B,C,D | 1P1R | 0.71 | |
DIY | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.73 | |
1P3 | (3R)-1-ACETYL-3-METHYLPIPERIDINE | A | 1W8L | 0.71 | |
RHS | 3-(CARBOXYAMIDE(2-CARBOXYAMIDE- 2-TERTBUTYLETHYL))PENTAN | A | 1JLD | 0.76 | |
KCQ | (3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN- 2-ONE | A,I | 2Z3E | 0.7 | |
C1R | 4-PIPERIDINEBUTYRATE | A | 2FX4 | 0.71 | |
| C1R | 4-PIPERIDINEBUTYRATE | A,B,C,D | 2FWW | 0.71 | |
SP7 | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.71 | |
ICC | azepan-2-one | A,B | 2ZUK | 0.7 | |