Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03294911
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 |
BZZ | BENZYLHYDRAZINE | A,B | 2E2V | 0.7 | |
CGQ | 3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)- HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]- IMINOMETHYL]-BENZAMIDINIUM | A,B,D,E | 2G0E | 0.74 | |
CGQ | 3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)- HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]- IMINOMETHYL]-BENZAMIDINIUM | A,B | 1M6F | 0.74 | |
PEA | 2-PHENYLETHYLAMINE | A,B,E,F,G,H | 1MHW | 0.72 | |
PEA | 2-PHENYLETHYLAMINE | A | 1TNJ | 0.72 | |
PEA | 2-PHENYLETHYLAMINE | D,H | 2HKM | 0.72 | |
PEA | 2-PHENYLETHYLAMINE | A | 1UTO | 0.72 | |
PEA | 2-PHENYLETHYLAMINE | A,B | 1D6Y | 0.72 | |
PEA | 2-PHENYLETHYLAMINE | A,B | 1D6Z | 0.72 | |
PEA | 2-PHENYLETHYLAMINE | A,B | 1D6U | 0.72 | |
PEA | 2-PHENYLETHYLAMINE | A | 1UTM | 0.72 | |
MFG | (1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN- 1-IMINE | A,B | 2VZ2 | 0.78 | |
L13 | 4-AMINO-5-(2-METHYLPHENYL)-2,4- DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE | A | 2HB9 | 0.7 | |
PRA | 3-PHENYLPROPYLAMINE | A | 1TNK | 0.73 | |
PRA | 3-PHENYLPROPYLAMINE | M | 1UTL | 0.73 | |
PBN | 4-PHENYLBUTYLAMINE | A | 1TNI | 0.73 | |
PBN | 4-PHENYLBUTYLAMINE | A | 1UTP | 0.73 |