Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02117910
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 |
BRT | 5-BROMONICOTINAMIDE | A,B | 1GXZ | 0.74 | |
F10 | 2-[2-(2-FLUOROPHENYL)PYRIDIN-4- YL]-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,2- C]PYRIDIN-4-ONE | X | 2P3G | 0.7 | |
ILT | MONOIMIDAZOLE LEXITROPSIN | A | 1LEY | 0.71 | |
ILT | MONOIMIDAZOLE LEXITROPSIN | B | 1LEX | 0.71 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | A,D,E,G,I,J | 1S32 | 0.71 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | D,I,J | 1M18 | 0.71 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | E,I,J | 1M1A | 0.71 | |
PYB | 4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID | E,I,J | 1M19 | 0.71 | |
DMY | DISTAMYCIN A | A | 217D | 0.74 | |
DMY | DISTAMYCIN A | A | 1K2Z | 0.74 | |
DMY | DISTAMYCIN A | A,B,E,F | 2JT7 | 0.74 | |
DMY | DISTAMYCIN A | A,B | 267D | 0.74 | |
DMY | DISTAMYCIN A | A | 306D | 0.74 | |
DMY | DISTAMYCIN A | A | 304D | 0.74 | |
DMY | DISTAMYCIN A | A | 305D | 0.74 | |
DMY | DISTAMYCIN A | A | 1JUX | 0.74 | |
DMY | DISTAMYCIN A | A | 2DND | 0.74 | |
DMY | DISTAMYCIN A | A,B,C,D | 378D | 0.74 | |
DMY | DISTAMYCIN A | B | 1JTL | 0.74 | |
DMY | DISTAMYCIN A | A | 159D | 0.74 | |
DMY | DISTAMYCIN A | A | 216D | 0.74 | |
163 | (2-{2-[(5-CARBAMIMIDOYL-1-METHYL- 1H-PYRROL-2-YLMETHYL)-CARBAMOYL]- PYRROL-1-YL}- 1-CYCLOHEXYLMETHYL- 2-OXO-ETHYLAMINO)-ACETIC ACID | D,H | 1O0D | 0.7 | |
9HX | 9-DEAZAHYPOXANTHINE | A,B,C | 1I80 | 0.8 | |
9DG | 9-DEAZAGUANINE | A,B,C,D,E | 1Q2S | 0.77 | |
9DG | 9-DEAZAGUANINE | A | 1IL4 | 0.77 | |
9DG | 9-DEAZAGUANINE | A,C | 1FSG | 0.77 | |
9DG | 9-DEAZAGUANINE | A,B,C,D | 1Q2R | 0.77 | |
PYC | PYRROLE-2-CARBOXYLATE | A | 1W62 | 0.79 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1L9D | 0.79 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 2CWH | 0.79 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1W61 | 0.79 | |
PYC | PYRROLE-2-CARBOXYLATE | A,B | 1ELI | 0.79 | |
LTN | L-TRYPTOPHANAMIDE | A | 1MAU | 0.7 | |
LTN | L-TRYPTOPHANAMIDE | A,B | 2QUI | 0.7 | |
DBQ | DEBROMOHYMENIALDISINE | A | 2C3J | 0.75 | |
DBQ | DEBROMOHYMENIALDISINE | A,B | 1U4D | 0.75 | |
DBQ | DEBROMOHYMENIALDISINE | A | 2CN8 | 0.75 | |
DBQ | DEBROMOHYMENIALDISINE | A | 1Z57 | 0.75 | |
278 | 1-(1-methyl-1H-pyrrol-2-yl)methanamine | X | 2RBV | 0.74 | |
NCA | NICOTINAMIDE | A,B | 2E5D | 0.71 | |
NCA | NICOTINAMIDE | A,B,C,D | 2Z77 | 0.71 | |
NCA | NICOTINAMIDE | A,B | 1DMA | 0.71 | |
NCA | NICOTINAMIDE | A,B | 1ISM | 0.71 | |
NCA | NICOTINAMIDE | A,B | 1YC5 | 0.71 | |
NCA | NICOTINAMIDE | A | 2ZB7 | 0.71 | |
NCA | NICOTINAMIDE | A,B,C,D,E,F, G,H | 1R15 | 0.71 | |
NCA | NICOTINAMIDE | A,B | 2QQG | 0.71 | |
NCA | NICOTINAMIDE | A | 2OTV | 0.71 | |
NCA | NICOTINAMIDE | A | 2QHF | 0.71 | |
NCA | NICOTINAMIDE | A,B,C,D | 2C8A | 0.71 | |
NCA | NICOTINAMIDE | A,B | 2HJH | 0.71 | |
NCA | NICOTINAMIDE | A | 2A15 | 0.71 | |
NCA | NICOTINAMIDE | A | 2R6V | 0.71 | |
NCA | NICOTINAMIDE | A,B | 1ISI | 0.71 | |
NCA | NICOTINAMIDE | A,D,E | 2R9J | 0.71 | |
NCA | NICOTINAMIDE | A | 2H4J | 0.71 | |
NCA | NICOTINAMIDE | A,B | 2OD9 | 0.71 | |
NCA | NICOTINAMIDE | A,B,C,D,E | 1YC2 | 0.71 | |
NCA | NICOTINAMIDE | A,B | 3DZG | 0.71 | |
NCA | NICOTINAMIDE | A | 1OJU | 0.71 | |
19A | N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL- 3-YL)-1H-PYRROLE-2-CARBOXAMIDE | A | 2OJG | 0.72 |