Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03768016
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 |
DQQ | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.71 | |
SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 2BWM | 0.73 | |
SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 1O9V | 0.73 | |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.71 | |
NGT | 3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL- 2-METHYL-5,6,7,7A-TETRAHYDRO-3AH- PYRANO[3,2-D]THIAZOLE-6,7-DIOL | A,B | 2EPN | 0.73 | |
NGT | 3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL- 2-METHYL-5,6,7,7A-TETRAHYDRO-3AH- PYRANO[3,2-D]THIAZOLE-6,7-DIOL | A | 2W92 | 0.73 | |
NGT | 3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL- 2-METHYL-5,6,7,7A-TETRAHYDRO-3AH- PYRANO[3,2-D]THIAZOLE-6,7-DIOL | A,B,C,D | 2CHN | 0.73 | |
NGT | 3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL- 2-METHYL-5,6,7,7A-TETRAHYDRO-3AH- PYRANO[3,2-D]THIAZOLE-6,7-DIOL | A,B,D,F | 3FHQ | 0.73 | |
NGT | 3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL- 2-METHYL-5,6,7,7A-TETRAHYDRO-3AH- PYRANO[3,2-D]THIAZOLE-6,7-DIOL | A | 1HP5 | 0.73 | |
NGT | 3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL- 2-METHYL-5,6,7,7A-TETRAHYDRO-3AH- PYRANO[3,2-D]THIAZOLE-6,7-DIOL | A,B | 1NP0 | 0.73 | |
NGT | 3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL- 2-METHYL-5,6,7,7A-TETRAHYDRO-3AH- PYRANO[3,2-D]THIAZOLE-6,7-DIOL | A,B,C,D,E,F, G,H | 2GK1 | 0.73 | |
DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 2HIL | 0.72 | |
DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A | 2HI2 | 0.72 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.74 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.74 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.74 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.74 | |
NB1 | (3AR,5R,6S,7R,7AR)-5-(HYDROXYMETHYL)- 2-PROPYL-5,6,7,7A-TETRAHYDRO-3AH- PYRANO[3,2-D][1,3]THIAZOLE-6,7- DIOL | A,B | 2J4G | 0.71 | |
AMF | (3Z,5S,6R,7S,8R,8aS)-3-(octylimino)hexahydro[1,3]thiazolo[3,4- a]pyridine-5,6,7,8-tetrol | A,B,C,D | 2WC4 | 0.74 | |
NHT | (3AR,5R,6S,7R,7AR)-2-(ETHYLAMINO)- 5-(HYDROXYMETHYL)-5,6,7,7A-TETRAHYDRO- 3AH-PYRANO[3,2-D][1,3]THIAZOLE- 6,7-DIOL | A,B | 2VVN | 0.75 |