Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02276576
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 |
IRP | (1S)-1(9-DEAZAHYPOXANTHIN-9YL)1,4- DIDEOXY-1,4-IMINO-D-RIBITOL-5-PHOSPHATE | A,B,C,D | 1CJB | 0.74 |  |
IMU | PHOSPHORIC ACID MONO-[5-(2-AMINO- 4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2- D]PYRIMIDIN-7-YL)-3,4-DIHYDROXY- PYRROLIDIN-2-YLMETHYL] ESTER | A,B,C,D | 1BZY | 0.72 | |
| IMU | PHOSPHORIC ACID MONO-[5-(2-AMINO- 4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2- D]PYRIMIDIN-7-YL)-3,4-DIHYDROXY- PYRROLIDIN-2-YLMETHYL] ESTER | A,B | 1DQN | 0.72 | |
BC3 | 2-amino-7-(pyridin-3-ylmethyl)- 3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin- 4-one | A,B,C | 3DJF | 0.81 | |
IMG | 1,4-DIDEOXY-1,4-IMINO-1-(S)-(9- DEAZAGUANIN-9-YL)-D-RIBITOL | A,B | 1DQP | 0.74 | |
| IMG | 1,4-DIDEOXY-1,4-IMINO-1-(S)-(9- DEAZAGUANIN-9-YL)-D-RIBITOL | A | 1B8N | 0.74 | |
553 | (7S)-2-(2-aminopyrimidin-4-yl)- 7-(2-fluoroethyl)-1,5,6,7-tetrahydro- 4H-pyrrolo[3,2-c]pyridin-4-one | A,B | 3DU8 | 0.7 | |
DX6 | 2-amino-5-(2-phenylethyl)-3,7-dihydro- 4H-pyrrolo[2,3-d]pyrimidin-4-one | A,B,C,D | 3BMH | 0.72 | |
DMY | DISTAMYCIN A | A | 217D | 0.71 | |
| DMY | DISTAMYCIN A | A | 1K2Z | 0.71 | |
| DMY | DISTAMYCIN A | A,B,E,F | 2JT7 | 0.71 | |
| DMY | DISTAMYCIN A | A,B | 267D | 0.71 | |
| DMY | DISTAMYCIN A | A | 306D | 0.71 | |
| DMY | DISTAMYCIN A | A | 304D | 0.71 | |
| DMY | DISTAMYCIN A | A | 305D | 0.71 | |
| DMY | DISTAMYCIN A | A | 1JUX | 0.71 | |
| DMY | DISTAMYCIN A | A | 2DND | 0.71 | |
| DMY | DISTAMYCIN A | A,B,C,D | 378D | 0.71 | |
| DMY | DISTAMYCIN A | B | 1JTL | 0.71 | |
| DMY | DISTAMYCIN A | A | 159D | 0.71 | |
| DMY | DISTAMYCIN A | A | 216D | 0.71 | |
9DI | 9-DEAZAINOSINE | A | 1A9P | 0.73 | |
9HX | 9-DEAZAHYPOXANTHINE | A,B,C | 1I80 | 0.86 | |
I3A | 1H-INDOLE-3-CARBALDEHYDE | A,B,C,D | 3BWL | 0.7 | |
| I3A | 1H-INDOLE-3-CARBALDEHYDE | A,B | 2OU3 | 0.7 | |
DBQ | DEBROMOHYMENIALDISINE | A | 2C3J | 0.72 | |
| DBQ | DEBROMOHYMENIALDISINE | A,B | 1U4D | 0.72 | |
| DBQ | DEBROMOHYMENIALDISINE | A | 2CN8 | 0.72 | |
| DBQ | DEBROMOHYMENIALDISINE | A | 1Z57 | 0.72 | |
9DG | 9-DEAZAGUANINE | A,B,C,D,E | 1Q2S | 0.84 | |
| 9DG | 9-DEAZAGUANINE | A | 1IL4 | 0.84 | |
| 9DG | 9-DEAZAGUANINE | A,C | 1FSG | 0.84 | |
| 9DG | 9-DEAZAGUANINE | A,B,C,D | 1Q2R | 0.84 | |
PB5 | N,N'-BIS(PYRIDIN-3-YLMETHYL)PYRIMIDINE- 4,6-DICARBOXAMIDE | A,B | 1XUR | 0.7 | |
MTI | 3,4-DIHYDROXY-2-[(METHYLSULFANYL)METHYL]- 5-(4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2- D]PYRIMIDIN-7-YL)PYRROLIDINIUM | A,B,C,D,E,F | 1Q1G | 0.74 | |