Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02609221
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 |
796 | N-[(1S)-2-AMINO-1-(2,4-DICHLOROBENZYL)ETHYL]- 5-[2-(METHYLAMINO)PYRIMIDIN-4-YL]THIOPHENE- 2-CARBOXAMIDE | A | 2GU8 | 0.71 | |
HA3 | N-hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2- a]pyrazin-7(8H)-yl)carbonyl]thiophene- 2-carboxamide | A,B | 2VQV | 0.73 | |
HA3 | N-hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2- a]pyrazin-7(8H)-yl)carbonyl]thiophene- 2-carboxamide | A | 2VQM | 0.73 | |
654 | 4-(2-THIENYL)-1-(4-METHYLBENZYL)- 1H-IMIDAZOLE | A,B | 1I2Z | 0.72 | |
DLI | (3R,4S)-1-{6-[3-(METHYLSULFONYL)PHENYL]PYRIMIDIN- 4-YL}-4-(2,4,5-TRIFLUOROPHENYL)PYRROLIDIN- 3-AMINE | B | 2OAG | 0.7 | |
CP9 | 3-[4-(2-METHYL-IMIDAZO[4,5-C]PYRIDIN- 1-YL)BENZYL]-3H-BENZOTHIAZOL-2- ONE | A | 1TV6 | 0.74 | |
CKE | 1-{7-cyclohexyl-6-[4-(4-methylpiperazin- 1-yl)benzyl]-7H-pyrrolo[2,3-d]pyrimidin- 2-yl}methanamine | A | 2R6N | 0.7 | |
1IG | N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN- 5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO- 4H-1,4-BENZOTHIAZIN-4-YL]ETHYL}ACETAMIDE | A,B | 2G1N | 0.71 | |
TPW | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B,C,D,E,G | 3DVA | 0.71 | |
TPW | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2JI6 | 0.71 | |
TPW | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2Q5J | 0.71 | |
TPW | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2Q5Q | 0.71 | |
TPW | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2JI9 | 0.71 | |
TPW | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B,C,D,E,F, G,H | 3DV0 | 0.71 | |
TPW | 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN- 5-YL)METHYL]-3-METHYLTHIOPHEN-2- YL}ETHYL TRIHYDROGEN DIPHOSPHATE | A,B | 2Q5O | 0.71 | |
JN5 | (2S)-1,3-benzothiazol-2-yl{2-[(2- pyridin-3-ylethyl)amino]pyrimidin- 4-yl}ethanenitrile | A | 3CY3 | 0.71 | |
MA9 | (3R,4R)-1-{6-[3-(METHYLSULFONYL)PHENYL]PYRIMIDIN- 4-YL}-4-(2,4,5-TRIFLUOROPHENYL)PIPERIDIN- 3-AMINE | A | 2OQV | 0.7 | |
ED5 | tert-butyl 4-({(2-{(4-cyanophenyl)[(1- methyl-1H-imidazol-5-yl)methyl]amino}ethyl)[(2- methylphenyl)sulfonyl]amino}methyl)piperidine- 1-carboxylate | B | 3E37 | 0.7 | |
G95 | N-[(1S)-2-amino-1-phenylethyl]- 5-(1H-pyrrolo[2,3-b]pyridin-4-yl)thiophene- 2-carboxamide | A,B | 3E87 | 0.73 | |
685 | 2-{2-[(3,5-dimethylphenyl)amino]pyrimidin- 4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]- 4-methyl-1,3-thiazole-5-carboxamide | A | 3EMG | 0.7 | |
5CB | N-(5-CHLORO-BENZO[B]THIOPHEN-3- YLMETHYL)-2-[6-CHLORO-OXO-3-(2- PYRIDIN-2-YL-ETHYLAMINO)-2H-PYRAZIN- 1-YL]-ACETAMIDE | H,I | 2BVX | 0.7 |