Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02854104
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 |
BPP | (4-BENZYL-PIPERIDIN-1-YL)-(5-AMIDINOMETHYL- 3AH-INDOL-2-YL-METHANONE | B,H | 1D4P | 0.75 | |
1PC | 1-(PHENYL-1-CYCLOHEXYL)PIPERIDINE | B,C | 2PCP | 0.77 | |
L18 | (2S)-1-methyl-2-[(2S,4R)-2-methyl- 4-phenylpentyl]piperidine | A | 2JJG | 0.74 | |
4PI | N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE | A,B | 2NSD | 0.77 | |
CVI | CRYSTAL VIOLET | A,B,D,E | 1JTX | 0.7 | |
DPK | DEPRENYL | A,B | 2BYB | 0.72 | |
MGR | MALACHITE GREEN | A,B | 3BQZ | 0.7 | |
MGR | MALACHITE GREEN | A | 1Q8N | 0.7 | |
MGR | MALACHITE GREEN | A,B | 3BR0 | 0.7 | |
MGR | MALACHITE GREEN | A,D,E | 3BTL | 0.7 | |
MGR | MALACHITE GREEN | A,B,D,E | 3BTC | 0.7 | |
MGR | MALACHITE GREEN | A,B,D,E | 1JUP | 0.7 |