Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00273443
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 |
ISZ | 4-(DIAZENYLCARBONYL)PYRIDINE | A,B,C,D | 1W6F | 0.74 | |
ISZ | 4-(DIAZENYLCARBONYL)PYRIDINE | A | 2V2E | 0.74 | |
ISZ | 4-(DIAZENYLCARBONYL)PYRIDINE | X | 2VCF | 0.74 | |
ISZ | 4-(DIAZENYLCARBONYL)PYRIDINE | A | 2VCS | 0.74 | |
ISZ | 4-(DIAZENYLCARBONYL)PYRIDINE | A | 2VCN | 0.74 | |
ISZ | 4-(DIAZENYLCARBONYL)PYRIDINE | A,B | 1XR3 | 0.74 | |
LG4 | 5-METHYLPYRIDIN-2-AMINE | A | 2EUP | 0.73 | |
MIL | MILRINONE | A,B | 1TLM | 0.72 | |
NI9 | 3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM | A | 2OPM | 0.73 | |
NI9 | 3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM | A,B | 3DYF | 0.73 | |
NI9 | 3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM | A,B | 3DYG | 0.73 | |
5IQ | ISOQUINOLIN-5-AMINE | A,B | 2F2T | 0.71 | |
PAA | (N-METHYLPYRIDYL)ACETIC ACID | I | 1HBT | 0.76 | |
NCA | NICOTINAMIDE | A,B | 2E5D | 0.7 | |
NCA | NICOTINAMIDE | A,B,C,D | 2Z77 | 0.7 | |
NCA | NICOTINAMIDE | A,B | 1DMA | 0.7 | |
NCA | NICOTINAMIDE | A,B | 1ISM | 0.7 | |
NCA | NICOTINAMIDE | A,B | 1YC5 | 0.7 | |
NCA | NICOTINAMIDE | A | 2ZB7 | 0.7 | |
NCA | NICOTINAMIDE | A,B,C,D,E,F, G,H | 1R15 | 0.7 | |
NCA | NICOTINAMIDE | A,B | 2QQG | 0.7 | |
NCA | NICOTINAMIDE | A | 2OTV | 0.7 | |
NCA | NICOTINAMIDE | A | 2QHF | 0.7 | |
NCA | NICOTINAMIDE | A,B,C,D | 2C8A | 0.7 | |
NCA | NICOTINAMIDE | A,B | 2HJH | 0.7 | |
NCA | NICOTINAMIDE | A | 2A15 | 0.7 | |
NCA | NICOTINAMIDE | A | 2R6V | 0.7 | |
NCA | NICOTINAMIDE | A,B | 1ISI | 0.7 | |
NCA | NICOTINAMIDE | A,D,E | 2R9J | 0.7 | |
NCA | NICOTINAMIDE | A | 2H4J | 0.7 | |
NCA | NICOTINAMIDE | A,B | 2OD9 | 0.7 | |
NCA | NICOTINAMIDE | A,B,C,D,E | 1YC2 | 0.7 | |
NCA | NICOTINAMIDE | A,B | 3DZG | 0.7 | |
NCA | NICOTINAMIDE | A | 1OJU | 0.7 | |
APY | 2-AMINOMETHYL-PYRIDINE | A,B,I | 1HIV | 0.72 | |
APY | 2-AMINOMETHYL-PYRIDINE | I | 1IVP | 0.72 | |
PYS | 2-PYRIDINETHIOL | A,B | 1CTE | 0.76 | |
PYS | 2-PYRIDINETHIOL | A | 2IPP | 0.76 | |
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 | 0.76 | |
NCT | (S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE | A | 1P2Y | 0.76 | |
NCT | (S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE | A | 1P7R | 0.76 | |
M2C | (2S)-2-AMINO-4-(METHYLSULFANYL)- 1-PYRIDIN-2-YLBUTANE-1,1-DIOL | A | 1QXY | 0.71 | |
D4G | A,B,C,D | 2FDY | 0.77 | ||
1PS | 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE | A,B,C,D | 2RFQ | 0.8 | |
1PS | 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE | A,B,C,D,E,F | 2GA4 | 0.8 | |
1PS | 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE | A,B,C,D,E,F | 1R4P | 0.8 | |
HBP | 1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME | A,B | 2GYV | 0.71 | |
HBP | 1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME | A,B | 2JF0 | 0.71 | |
PY2 | 3-(MERCAPTOMETHYLENE)PYRIDINE | A,B | 1IDA | 0.85 | |
BVF | 4-METHYLPYRIDIN-2-AMINE | A,B | 3E67 | 0.75 | |
BVF | 4-METHYLPYRIDIN-2-AMINE | A | 2EUT | 0.75 | |
TH4 | {(2Z)-3-[(6-chloropyridin-3-yl)methyl]- 1,3-thiazolidin-2-ylidene}cyanamide | A,B,C,D,E | 3C84 | 0.74 | |
OBI | 1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME | A,B | 2GYW | 0.8 | |
K27 | 4-carbamoyl-1-(3-{4-[(E)-(hydroxyimino)methyl]pyridinium- 1-yl}propyl)pyridinium | A,B | 2WHR | 0.71 | |
PBO | 1-PYRIDIN-3-YLBUTAN-1-ONE | A | 1PYJ | 0.72 | |
4AP | 4-AMINOPYRIDINE | A | 1AEG | 0.7 | |
NTN | ISONICOTINAMIDINE | A | 7ADH | 0.78 | |
SPY | 4-HYDROSULFONYLPYRIDINE | A,B | 1IDB | 0.77 | |
ESP | THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE | B | 1C5Y | 0.72 | |
ESP | THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE | A | 1C5U | 0.72 | |
ESP | THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE | A | 1C5T | 0.72 | |
364 | 3-BIPHENYL-3-YL-1-(2-HYDROXY-2,2- DIPHOSPHONOETHYL)PYRIDINIUM | A,B | 2E94 | 0.72 | |
11X | N-(pyridin-3-ylmethyl)aniline | A | 3EJ0 | 0.74 | |
286 | 2-ethenyl-1-methylpyridinium | X | 2RC2 | 0.75 | |
11P | [(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin- 7-yl(hydroxy)methylene]bis(phosphonic acid) | A | 2RAH | 0.71 | |
RIS | 1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS- PHOSPHONIC ACID | A | 1YV5 | 0.76 | |
RIS | 1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS- PHOSPHONIC ACID | A,B | 1RQJ | 0.76 | |
RIS | 1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS- PHOSPHONIC ACID | A | 1YQ7 | 0.76 | |
RIS | 1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS- PHOSPHONIC ACID | A | 1YHL | 0.76 | |
RIS | 1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS- PHOSPHONIC ACID | A | 2QIS | 0.76 | |
RIS | 1-HYDROXY-2-(3-PYRIDINYL)ETHYLIDENE BIS- PHOSPHONIC ACID | A,B | 2O1O | 0.76 | |
NPM | N-[(1E)-PYRIDIN-2-YLMETHYLENE]- N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINE | A,B | 2ET0 | 0.7 | |
3MP | 3-METHYLPYRIDINE | A | 1EUB | 0.81 | |
3MP | 3-METHYLPYRIDINE | A | 1BM6 | 0.81 | |
PYF | 3-PYRIDINYLCARBINOL | A,B | 1R16 | 0.79 | |
PY7 | PYRIDIN-4-YLMETHANOL | A | 2EUR | 0.83 | |
U73 | N-(5-ISOPROPYL-THIAZOL-2-YL)-2- PYRIDIN-3-YL-ACETAMIDE | A | 2BTR | 0.74 | |
ISQ | ISOQUINOLINE | A | 1GDK | 0.75 |