Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02144888
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 |
URS | N-PHENYLTHIOUREA | A,B | 1BUG | 0.72 |  |
1MR | N-METHYLANILINE | X | 2OTZ | 0.72 | |
PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1K2T | 0.81 | |
| PTU | 2-ETHYL-1-PHENYL-ISOTHIOUREA | A,B | 1D1V | 0.81 | |
PL0 | 1-phenylguanidine | A | 2O8W | 0.76 | |
ZMG | (5R)-2-[(2-fluorophenyl)amino]- 5-(1-methylethyl)-1,3-thiazol-4(5H)- one | A,B,C,D | 2RBE | 0.83 | |
TPM | 2-(4-AMINOBENZYLAMINO)-3,4,5,6- TETRAHYDROPYRIDINIUM | J,K,L | 1F3D | 0.72 | |
TFM | S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | A,B | 1K2U | 0.76 | |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.73 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.74 | |
BSU | 1,3-DIPHENYLUREA | A | 3E85 | 0.7 | |
| BSU | 1,3-DIPHENYLUREA | A | 2ZJF | 0.7 | |
171 | 2-PHENYLAMINO-ETHANESULFONIC ACID | A,B | 1SXG | 0.72 | |