Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02350751
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 |
245 | 1-(2-chloropyridin-4-yl)-3-phenylurea | A | 2QKN | 0.83 |  |
SPY | 4-HYDROSULFONYLPYRIDINE | A,B | 1IDB | 0.71 | |
3MP | 3-METHYLPYRIDINE | A | 1EUB | 0.75 | |
| 3MP | 3-METHYLPYRIDINE | A | 1BM6 | 0.75 | |
PY2 | 3-(MERCAPTOMETHYLENE)PYRIDINE | A,B | 1IDA | 0.72 | |
5IQ | ISOQUINOLIN-5-AMINE | A,B | 2F2T | 0.71 | |
NTN | ISONICOTINAMIDINE | A | 7ADH | 0.76 | |
CBQ | [(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO- METHYL]-PHOSPHONIC ACID | A,B | 1T1S | 0.72 | |
246 | 1-benzyl-3-(2-chloropyridin-4-yl)urea | A | 2QPM | 0.78 | |
8AP | N~3~-BENZYLPYRIDINE-2,3-DIAMINE | A | 2OHM | 0.73 | |
XMK | 1-[[(1E)-2-(4-CHLOROPHENYL)ETHENYL]SULFONYL]- 4-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]PIPERAZINE | A | 1IQM | 0.71 | |
2AP | 2-AMINOPYRIDINE | A | 1AEO | 0.72 | |
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 | |
D4G | A,B,C,D | 2FDY | 0.72 | | |
LG4 | 5-METHYLPYRIDIN-2-AMINE | A | 2EUP | 0.72 | |
3AP | 3-AMINOPYRIDINE | A | 1AEF | 0.85 | |
IM4 | (2E)-1-[(6-chloropyridin-3-yl)methyl]- N-nitroimidazolidin-2-imine | A,C,D,E | 2ZJU | 0.73 | |
| IM4 | (2E)-1-[(6-chloropyridin-3-yl)methyl]- N-nitroimidazolidin-2-imine | A,B,C,D | 3C79 | 0.73 | |
APY | 2-AMINOMETHYL-PYRIDINE | A,B,I | 1HIV | 0.82 | |
| APY | 2-AMINOMETHYL-PYRIDINE | I | 1IVP | 0.82 | |
PYS | 2-PYRIDINETHIOL | A,B | 1CTE | 0.73 | |
| PYS | 2-PYRIDINETHIOL | A | 2IPP | 0.73 | |
CLQ | N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1- DIETHYL-PENTANE-1,4-DIAMINE | A | 1CET | 0.74 | |
EPJ | EPIBATIDINE | A,B,C,D,E | 2BYQ | 0.74 | |
DA1 | PYRIDINE-2,5-DIAMINE | A | 2AQD | 0.81 | |
286 | 2-ethenyl-1-methylpyridinium | X | 2RC2 | 0.75 | |
278 | 1-(1-methyl-1H-pyrrol-2-yl)methanamine | X | 2RBV | 0.74 | |
9DA | 9-DEAZAADENINE | A | 1L1R | 0.71 | |
| 9DA | 9-DEAZAADENINE | A | 1L1Q | 0.71 | |
1CI | 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE | A,B,C,D,E,F,G | 2Q6N | 0.72 | |
TH4 | {(2Z)-3-[(6-chloropyridin-3-yl)methyl]- 1,3-thiazolidin-2-ylidene}cyanamide | A,B,C,D,E | 3C84 | 0.7 | |
275 | 5-amino-1,2-dimethylpyridinium | X | 2RBW | 0.83 | |
BVF | 4-METHYLPYRIDIN-2-AMINE | A,B | 3E67 | 0.72 | |
| BVF | 4-METHYLPYRIDIN-2-AMINE | A | 2EUT | 0.72 | |
11X | N-(pyridin-3-ylmethyl)aniline | A | 3EJ0 | 0.77 | |
4AP | 4-AMINOPYRIDINE | A | 1AEG | 0.85 | |