Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201715
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 |
2TB | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.75 | |
4HA | 4-HYDROXYBUTAN-1-AMINIUM | A | 1S83 | 0.73 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.73 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.73 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.73 | |
TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | A | 1E9W | 0.71 | |
TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | B | 1OLN | 0.71 | |
TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | C | 2JQ7 | 0.71 | |
OXZ | TETRAHYDROOXAZINE | A,B | 1W3J | 0.71 | |
OXZ | TETRAHYDROOXAZINE | A | 1W3K | 0.71 | |
OXZ | TETRAHYDROOXAZINE | A | 1W3L | 0.71 | |
AOL | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.73 | |
42B | 4-AMINO-2-HYDROXYBUTANOIC ACID | B | 1O9M | 0.7 | |
YHO | (1S,2S,3R,4R)-4-aminocyclopentane- 1,2,3-triol | A | 3DX1 | 0.74 | |
YTB | (1R,2R,3S,4R,5R)-5-aminocyclopentane- 1,2,3,4-tetrol | A | 3DX3 | 0.73 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.74 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.74 | |
XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.74 | |
CYY | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.74 | |
PA2 | PAROMOMYCIN (RING 2) | B | 1O9M | 0.78 | |
PA2 | PAROMOMYCIN (RING 2) | A | 1PBR | 0.78 | |
TOB | 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE | A | 1TOB | 0.8 | |
NEB | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.74 | |
GE2 | 3,5-DIAMINO-CYCLOHEXANOL | A | 1BYJ | 0.71 |