Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03948700
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 |
PBZ | P-AMINO BENZAMIDINE | A,B | 2BDG | 0.77 | |
PBZ | P-AMINO BENZAMIDINE | A | 1RFN | 0.77 | |
PBZ | P-AMINO BENZAMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2BDI | 0.77 | |
PBZ | P-AMINO BENZAMIDINE | A,B,C,D | 2BDH | 0.77 | |
PBZ | P-AMINO BENZAMIDINE | A | 1FIZ | 0.77 | |
PBZ | P-AMINO BENZAMIDINE | A | 1FIW | 0.77 | |
PBZ | P-AMINO BENZAMIDINE | H,L,T | 2A2Q | 0.77 | |
U13 | 4-(4-FLUORO-PHENYLAZO)-5-IMINO- 5H-PYRAZOL-3-YLAMINE | A | 2GG3 | 0.7 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELE | 0.74 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 7EST | 0.74 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 2EST | 0.74 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELD | 0.74 | |
BRN | BERENIL | A,B | 268D | 0.81 | |
BRN | BERENIL | A,B | 1D63 | 0.81 | |
BRN | BERENIL | A,D,E | 2GBY | 0.81 | |
BRN | BERENIL | A | 2DBE | 0.81 | |
BRN | BERENIL | A | 2GVR | 0.81 | |
PRY | 2-PROPYL-ANILINE | A | 1OWY | 0.72 | |
U19 | 5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)- 5H-PYRAZOL-3-YLAMINE | A | 2GG5 | 0.8 | |
PHZ | 1-PHENYLHYDRAZINE | A | 2E2T | 0.73 | |
PHZ | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.73 | |
U12 | 5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)- 5H-PYRAZOL-3-YLAMINE | A | 2GG2 | 0.79 | |
FLM | 3-FLUORO-2-METHYL-ANILINE | A | 1OVJ | 0.73 | |
XYD | 2,5-DIMETHYLANILINE | A,B,C,D | 1KYA | 0.71 | |
XYD | 2,5-DIMETHYLANILINE | A | 1L4L | 0.71 | |
5B2 | 5-phenyl-1H-indazol-3-amine | A | 3E63 | 0.71 |