Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01247620
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 |
AU4 | 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE) | A | 2PYZ | 0.74 |  |
TC8 | 3-(2,6-difluorophenyl)-2-(methylthio)quinazolin- 4(3H)-one | A | 3G3N | 0.7 | |
TFM | S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | A,B | 1K2U | 0.77 | |
CVI | CRYSTAL VIOLET | A,B,D,E | 1JTX | 0.76 | |
MGR | MALACHITE GREEN | A,B | 3BQZ | 0.76 | |
| MGR | MALACHITE GREEN | A | 1Q8N | 0.76 | |
| MGR | MALACHITE GREEN | A,B | 3BR0 | 0.76 | |
| MGR | MALACHITE GREEN | A,D,E | 3BTL | 0.76 | |
| MGR | MALACHITE GREEN | A,B,D,E | 3BTC | 0.76 | |
| MGR | MALACHITE GREEN | A,B,D,E | 1JUP | 0.76 | |
ZMG | (5R)-2-[(2-fluorophenyl)amino]- 5-(1-methylethyl)-1,3-thiazol-4(5H)- one | A,B,C,D | 2RBE | 0.73 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1K2T | 0.72 | |
| PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1D1V | 0.72 | |
IXX | 3-(5H-DIBENZO[B,F]AZEPIN-5-YL)- N,N-DIMETHYLPROPAN-1-AMINE | A | 2Q72 | 0.72 | |