Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02123454
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 |
14C | 2-(2-chloropyridin-4-yl)-4-methyl- 1H-isoindole-1,3(2H)-dione | A | 3C06 | 0.7 | |
14C | 2-(2-chloropyridin-4-yl)-4-methyl- 1H-isoindole-1,3(2H)-dione | A | 3C0A | 0.7 | |
246 | 1-benzyl-3-(2-chloropyridin-4-yl)urea | A | 2QPM | 0.73 | |
TH4 | {(2Z)-3-[(6-chloropyridin-3-yl)methyl]- 1,3-thiazolidin-2-ylidene}cyanamide | A,B,C,D,E | 3C84 | 0.8 | |
ISZ | 4-(DIAZENYLCARBONYL)PYRIDINE | A,B,C,D | 1W6F | 0.75 | |
ISZ | 4-(DIAZENYLCARBONYL)PYRIDINE | A | 2V2E | 0.75 | |
ISZ | 4-(DIAZENYLCARBONYL)PYRIDINE | X | 2VCF | 0.75 | |
ISZ | 4-(DIAZENYLCARBONYL)PYRIDINE | A | 2VCS | 0.75 | |
ISZ | 4-(DIAZENYLCARBONYL)PYRIDINE | A | 2VCN | 0.75 | |
ISZ | 4-(DIAZENYLCARBONYL)PYRIDINE | A,B | 1XR3 | 0.75 | |
MIL | MILRINONE | A,B | 1TLM | 0.74 | |
11X | N-(pyridin-3-ylmethyl)aniline | A | 3EJ0 | 0.71 | |
PY2 | 3-(MERCAPTOMETHYLENE)PYRIDINE | A,B | 1IDA | 0.74 | |
IM4 | (2E)-1-[(6-chloropyridin-3-yl)methyl]- N-nitroimidazolidin-2-imine | A,C,D,E | 2ZJU | 0.75 | |
IM4 | (2E)-1-[(6-chloropyridin-3-yl)methyl]- N-nitroimidazolidin-2-imine | A,B,C,D | 3C79 | 0.75 | |
NCT | (S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T | 1UW6 | 0.71 | |
NCT | (S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE | A | 1P2Y | 0.71 | |
NCT | (S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE | A | 1P7R | 0.71 | |
EPJ | EPIBATIDINE | A,B,C,D,E | 2BYQ | 0.76 | |
3MP | 3-METHYLPYRIDINE | A | 1EUB | 0.72 | |
3MP | 3-METHYLPYRIDINE | A | 1BM6 | 0.72 | |
ESP | THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE | B | 1C5Y | 0.7 | |
ESP | THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE | A | 1C5U | 0.7 | |
ESP | THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE | A | 1C5T | 0.7 | |
K27 | 4-carbamoyl-1-(3-{4-[(E)-(hydroxyimino)methyl]pyridinium- 1-yl}propyl)pyridinium | A,B | 2WHR | 0.71 | |
NTN | ISONICOTINAMIDINE | A | 7ADH | 0.72 | |
8ST | N-(4-chlorophenyl)-2-[(pyridin- 4-ylmethyl)amino]benzamide | A | 3HNG | 0.72 | |
NCA | NICOTINAMIDE | A,B | 2E5D | 0.76 | |
NCA | NICOTINAMIDE | A,B,C,D | 2Z77 | 0.76 | |
NCA | NICOTINAMIDE | A,B | 1DMA | 0.76 | |
NCA | NICOTINAMIDE | A,B | 1ISM | 0.76 | |
NCA | NICOTINAMIDE | A,B | 1YC5 | 0.76 | |
NCA | NICOTINAMIDE | A | 2ZB7 | 0.76 | |
NCA | NICOTINAMIDE | A,B,C,D,E,F, G,H | 1R15 | 0.76 | |
NCA | NICOTINAMIDE | A,B | 2QQG | 0.76 | |
NCA | NICOTINAMIDE | A | 2OTV | 0.76 | |
NCA | NICOTINAMIDE | A | 2QHF | 0.76 | |
NCA | NICOTINAMIDE | A,B,C,D | 2C8A | 0.76 | |
NCA | NICOTINAMIDE | A,B | 2HJH | 0.76 | |
NCA | NICOTINAMIDE | A | 2A15 | 0.76 | |
NCA | NICOTINAMIDE | A | 2R6V | 0.76 | |
NCA | NICOTINAMIDE | A,B | 1ISI | 0.76 | |
NCA | NICOTINAMIDE | A,D,E | 2R9J | 0.76 | |
NCA | NICOTINAMIDE | A | 2H4J | 0.76 | |
NCA | NICOTINAMIDE | A,B | 2OD9 | 0.76 | |
NCA | NICOTINAMIDE | A,B,C,D,E | 1YC2 | 0.76 | |
NCA | NICOTINAMIDE | A,B | 3DZG | 0.76 | |
NCA | NICOTINAMIDE | A | 1OJU | 0.76 | |
U73 | N-(5-ISOPROPYL-THIAZOL-2-YL)-2- PYRIDIN-3-YL-ACETAMIDE | A | 2BTR | 0.75 | |
245 | 1-(2-chloropyridin-4-yl)-3-phenylurea | A | 2QKN | 0.72 | |
C53 | 2-IMINO-5-(1-PYRIDIN-2-YL-METH- (E)-YLIDENE)-1,3-THIAZOLIDIN-4- ONE | A | 2V0D | 0.8 | |
QYT | (5E)-5-(QUINOXALIN-6-YLMETHYLENE)- 1,3-THIAZOLIDINE-2,4-DIONE | A | 2A5U | 0.75 |