Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00410280
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 |
RHQ | RHODAMINE 6G | A,B,D,E | 1JUS | 0.79 | |
RHQ | RHODAMINE 6G | A,B,D,E | 3BR5 | 0.79 | |
RHQ | RHODAMINE 6G | A,D,E | 3BR6 | 0.79 | |
RHQ | RHODAMINE 6G | A,B | 3D6Z | 0.79 | |
RHQ | RHODAMINE 6G | A | 1OY8 | 0.79 | |
RHQ | RHODAMINE 6G | A | 1T9V | 0.79 | |
REW | (2S,3S)-1-(4-METHOXYPHENYL)-3-(3- (2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHOXY)BENZYL)- 4-OXOAZETIDINE-2-CARBOXYLIC ACID | A | 2REW | 0.71 | |
340 | 5-METHOXY-1,2-DIMETHYL-3-(PHENOXYMETHYL)INDOLE- 4,7-DIONE | A,B,C,D | 1KBO | 0.7 | |
6CA | A | 2FLM | 0.71 | ||
FLG | FLUORESCEINYLTHIOUREIDO | A,B | 1OCB | 0.71 | |
R2C | 5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID | A | 2PRL | 0.72 | |
DEO | A,B | 1ROS | 0.7 | ||
RHO | TETRAMETHYLRHODAMINE-5-MALEIMIDE | A | 1J6Z | 0.75 | |
RHO | TETRAMETHYLRHODAMINE-5-MALEIMIDE | A | 1NWK | 0.75 | |
PXZ | 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL- 10-DEHYDRO-PHENOXAZIN-3-ONE | A | 2D55 | 0.73 | |
PXZ | 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL- 10-DEHYDRO-PHENOXAZIN-3-ONE | A | 1DSC | 0.73 | |
PXZ | 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL- 10-DEHYDRO-PHENOXAZIN-3-ONE | A,B | 1A7Z | 0.73 | |
PXZ | 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL- 10-DEHYDRO-PHENOXAZIN-3-ONE | A,B | 1OVF | 0.73 | |
PXZ | 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL- 10-DEHYDRO-PHENOXAZIN-3-ONE | C,D | 1MNV | 0.73 | |
PXZ | 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL- 10-DEHYDRO-PHENOXAZIN-3-ONE | A,B,C,D | 1I3W | 0.73 | |
PXZ | 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL- 10-DEHYDRO-PHENOXAZIN-3-ONE | A,B,C | 1A7Y | 0.73 | |
PXZ | 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL- 10-DEHYDRO-PHENOXAZIN-3-ONE | A,B | 173D | 0.73 | |
PXZ | 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL- 10-DEHYDRO-PHENOXAZIN-3-ONE | A,B | 1FJA | 0.73 | |
PXZ | 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL- 10-DEHYDRO-PHENOXAZIN-3-ONE | A | 1DSD | 0.73 | |
PXZ | 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL- 10-DEHYDRO-PHENOXAZIN-3-ONE | B | 1L1V | 0.73 | |
PXZ | 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL- 10-DEHYDRO-PHENOXAZIN-3-ONE | A,B,C | 1QFI | 0.73 | |
PX1 | (1Z)-7-AMINO-1-(HYDROXYMETHYLENE)- 2-IMINO-4,6-DIMETHYL-3-OXO-2,3- DIHYDRO-1H-PHENOXAZINE-9-CARBALDEHYDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1UNJ | 0.7 | |
PX1 | (1Z)-7-AMINO-1-(HYDROXYMETHYLENE)- 2-IMINO-4,6-DIMETHYL-3-OXO-2,3- DIHYDRO-1H-PHENOXAZINE-9-CARBALDEHYDE | A,B,C,D,E,F | 1UNM | 0.7 | |
R6G | RHODAMINE 6G | B | 2V3L | 0.73 | |
323 | 2-[3,6-bis(dimethylamino)xanthen- 9-yl]-5-methanoyl-benzoate | A,P,Q | 3D1F | 0.83 | |
PXF | 2-AMINO-1,9-DICARBONYL-4,6-DIMETHYL- 10-DEHYDRO-8-FLUORO-3-OXOPHENOXAZINE | A | 316D | 0.71 | |
44C | A | 2FBR | 0.72 | ||
ROS | N,N'-TETRAMETHYL-ROSAMINE | A | 1F1T | 0.72 |