Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02456668
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 |
GM3 | N-{1-[(HEXOPYRANOSYLOXY)METHYL]- 2-HYDROXYNONADECYL}TETRACOSANAMIDE | A | 2BV7 | 0.71 | |
ZIO | A,B | 2IYA | 0.74 | ||
NOR | CYCLOHEXYL-NORSTATINE | E,I | 1EPN | 0.76 | |
NOR | CYCLOHEXYL-NORSTATINE | P | 1CZI | 0.76 | |
NOR | CYCLOHEXYL-NORSTATINE | A,I | 1GVT | 0.76 | |
CTY | CLARITHROMYCIN | A | 1J5A | 0.75 | |
MS8 | (2R,3aR,7aR)-2-[(2S)-2-amino-3- hydroxy-3-oxo-propyl]-3,3a,5,6,7,7a- hexahydrofuro[4,5-b]pyran-2-carboxylic acid | A,B | 3GBB | 0.71 | |
AGH | N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]- 2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE | A | 1ZT4 | 0.72 | |
AGH | N-{(1S,2R,3S)-1-[(ALPHA-D-GALACTOPYRANOSYLOXY)METHYL]- 2,3-DIHYDROXYHEPTADECYL}HEXACOSANAMIDE | A,C,E | 2PO6 | 0.72 | |
AOG | 4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R82 | 0.76 | |
MGS | 1,2-O-DIMETHYL-4-[2,4-DIHYDROXY- BUTYRAMIDO]-4,6-DIDEOXY-ALPHA-D- MANNOPYRANOSIDE | H | 1F4X | 0.72 | |
ERN | A | 2O43 | 0.74 | ||
PBS | (2S,3S,4R)-N-OCTANOYL-1-[(ALPHA- D-GALACTOPYRANOSYL)OXY]-2-AMINO- OCTADECANE-3,4-DIOL | A,C | 1Z5L | 0.72 | |
MUR | MURAMIC ACID | A,C,E,G | 1LOD | 0.7 | |
GM2 | N-[(1S,2S)-2-HYDROXY-1-({[(2R,3R,4S,5S,6R)- 3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)TETRAHYDRO- 2H-PYRAN-2-YL]OXY}METHYL)OCTADECYL]OCTADECANAMIDE | A | 1GZP | 0.71 | |
NDZ | (2R,3aR,6R,7R,7aR)-2-[(2S)-2-amino- 2-carboxyethyl]-6,7-dihydroxyhexahydro- 2H-furo[3,2-b]pyran-2-carboxylic acid | A | 2ZNU | 0.72 | |
AD7 | octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside | A | 2RJ9 | 0.73 | |
AD7 | octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside | A | 2RJ4 | 0.73 | |
AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7Y | 0.73 | |
AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7X | 0.73 | |
AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R81 | 0.73 | |
AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7V | 0.73 | |
AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R80 | 0.73 | |
ERY | ERYTHROMYCIN A | A,B | 2IYF | 0.75 | |
ERY | ERYTHROMYCIN A | A,B | 3FRQ | 0.75 | |
ERY | ERYTHROMYCIN A | 0,1,2,3,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1YI2 | 0.75 | |
ERY | ERYTHROMYCIN A | A,B | 2J0D | 0.75 | |
ERY | ERYTHROMYCIN A | A | 1JZY | 0.75 |