Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03309711
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 |
PND | P-NITROPHENYLHYDRAZINE | A,G | 1JMZ | 0.71 | |
TFM | S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA | A,B | 1K2U | 0.73 | |
NBZ | NITROBENZENE | A,B | 2BMQ | 0.71 | |
NBZ | NITROBENZENE | A,B | 3BGU | 0.71 | |
259 | 1-(methylsulfanyl)-4-nitrobenzene | X | 2RAZ | 0.73 | |
UA5 | (4-ETHYLPHENYL)SULFAMIC ACID | A,B | 2I5X | 0.7 | |
NIT | 4-NITROANILINE | C,D | 1RMH | 0.72 | |
NIT | 4-NITROANILINE | A,B,D,F,G,H,I | 2IXP | 0.72 | |
NIT | 4-NITROANILINE | B | 1VBS | 0.72 | |
NIT | 4-NITROANILINE | C | 1V9T | 0.72 | |
NIT | 4-NITROANILINE | C,D | 1VBT | 0.72 | |
NIT | 4-NITROANILINE | B | 1LOP | 0.72 | |
NIT | 4-NITROANILINE | C,D | 1ZKF | 0.72 | |
NIT | 4-NITROANILINE | B | 1PIP | 0.72 | |
4NM | 4-NITROPHENYL METHANETHIOL | A,B | 2VO4 | 0.83 | |
TNL | 2,4,6-TRINITROTOLUENE | A | 1GVR | 0.74 | |
3NT | 3-NITROTOLUENE | A,B | 2BMR | 0.76 | |
3NT | 3-NITROTOLUENE | A,B | 2HMO | 0.76 | |
PNZ | P-NITRO-BENZYLAMINE | A,D,H | 2HJ4 | 0.8 | |
PNZ | P-NITRO-BENZYLAMINE | A,B | 2C70 | 0.8 |