Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03079316
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 |
8CS | A,E,H,K | 2QIE | 0.73 | ||
MPN | PHOSPHORIC ACID MONO-(2-AMINO-4- OXO-5,6-DITHIOXO-1,5,6,7,8A,9,10,10A- OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA- ANTHRACEN-7-YLMETHYL) ESTER | A,B,C,D,E,F, G,H | 1JRP | 0.71 | |
MPN | PHOSPHORIC ACID MONO-(2-AMINO-4- OXO-5,6-DITHIOXO-1,5,6,7,8A,9,10,10A- OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA- ANTHRACEN-7-YLMETHYL) ESTER | A,B,C,D,E,F, G,H | 2W55 | 0.71 | |
MPN | PHOSPHORIC ACID MONO-(2-AMINO-4- OXO-5,6-DITHIOXO-1,5,6,7,8A,9,10,10A- OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA- ANTHRACEN-7-YLMETHYL) ESTER | A,B,C,D,E,F, G,H | 2W54 | 0.71 | |
MPN | PHOSPHORIC ACID MONO-(2-AMINO-4- OXO-5,6-DITHIOXO-1,5,6,7,8A,9,10,10A- OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA- ANTHRACEN-7-YLMETHYL) ESTER | A,B,C,D,E,F, G,H | 2W3S | 0.71 | |
MPN | PHOSPHORIC ACID MONO-(2-AMINO-4- OXO-5,6-DITHIOXO-1,5,6,7,8A,9,10,10A- OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA- ANTHRACEN-7-YLMETHYL) ESTER | A,B,C,D,E,F, G,H | 1JRO | 0.71 | |
MPN | PHOSPHORIC ACID MONO-(2-AMINO-4- OXO-5,6-DITHIOXO-1,5,6,7,8A,9,10,10A- OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA- ANTHRACEN-7-YLMETHYL) ESTER | A,B,C,D,E,F, G,H | 2W3R | 0.71 | |
H2B | 2-AMINO-6-(1,2-DIHYDROXY-PROPYL)- 7,8-DIHYDRO-6H-PTERIDIN-4-ONE | A,B,C,D | 4NOS | 0.72 | |
H2B | 2-AMINO-6-(1,2-DIHYDROXY-PROPYL)- 7,8-DIHYDRO-6H-PTERIDIN-4-ONE | A | 1TG2 | 0.72 | |
H2B | 2-AMINO-6-(1,2-DIHYDROXY-PROPYL)- 7,8-DIHYDRO-6H-PTERIDIN-4-ONE | A,B | 1DWW | 0.72 | |
H2B | 2-AMINO-6-(1,2-DIHYDROXY-PROPYL)- 7,8-DIHYDRO-6H-PTERIDIN-4-ONE | X | 2FBZ | 0.72 | |
H2B | 2-AMINO-6-(1,2-DIHYDROXY-PROPYL)- 7,8-DIHYDRO-6H-PTERIDIN-4-ONE | A,B | 2V6T | 0.72 | |
Y19 | 1-deoxy-1-{[(5S)-2,6-dioxo-5-(propanoylamino)- 1,2,5,6-tetrahydropyrimidin-4-yl]amino}- D-ribitol | A,B,C,D,E,F, G,H,I,J | 2VI5 | 0.77 |