Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02543249
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 |
EOH![]() | ETHANOL | A | 2ERL | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1A7S | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 2B6D | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 3COW | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 2RFG | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 3B4W | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 2HYK | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1OB4 | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1E18 | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 2BMO | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1YXH | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1ALZ | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 3HWV | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1ADB | 0.72 | ![]() |
EOH![]() | ETHANOL | A,C,D | 2DP6 | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 2RIQ | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1FY3 | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B,C,D | 2FTA | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1JXX | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1U7N | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1JOM | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B,C,D | 2AE6 | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B,C | 2HXK | 0.72 | ![]() |
EOH![]() | ETHANOL | H | 1DBA | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1N2H | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1N2E | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 2FOD | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B,D,E,G,H | 2AEN | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 2BMR | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 3COY | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B,C,D | 2QRA | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1N2G | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1YXO | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1TN3 | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 3BJ6 | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B,C,D,E,F | 3E54 | 0.72 | ![]() |
EOH![]() | ETHANOL | F | 1MR3 | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1OOF | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1XX5 | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1JXU | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 3COZ | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 2NXF | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 2G8V | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1EN8 | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1MXG | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 3B86 | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1N2I | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1CNR | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 2EXU | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 3PEP | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1ADC | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1ENE | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1F8F | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1N2J | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 3COV | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 2ASC | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1J71 | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1JXY | 0.72 | ![]() |
EOH![]() | ETHANOL | A,X | 3B7A | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1OB7 | 0.72 | ![]() |
EOH![]() | ETHANOL | A,C,D | 2DEM | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 2PL3 | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1JXT | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1JXW | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1N2B | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1OB6 | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 2BMQ | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1CBN | 0.72 | ![]() |
EOH![]() | ETHANOL | A,C,D | 2DDG | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1AB1 | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1DRB | 0.72 | ![]() |
EOH![]() | ETHANOL | X | 1YKX | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1J0O | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 2GJ3 | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1MOP | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 2G5J | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 7A3H | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1J0P | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1MEG | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1WR5 | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1CLL | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 2OG1 | 0.72 | ![]() |
EOH![]() | ETHANOL | C,F | 1CSB | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1I1W | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1L9L | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B,C,D | 1W5U | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 2A86 | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B,C | 2DRT | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B,C | 2IFQ | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1GRH | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B,C | 1FZ7 | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 2PI6 | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 1FY1 | 0.72 | ![]() |
EOH![]() | ETHANOL | A,B | 1V6P | 0.72 | ![]() |
EOH![]() | ETHANOL | A | 3HWY | 0.72 | ![]() |
PDO![]() | 1,3-PROPANDIOL | A | 1ZV9 | 0.75 | ![]() |
PDO![]() | 1,3-PROPANDIOL | A | 1NAI | 0.75 | ![]() |
PDO![]() | 1,3-PROPANDIOL | F | 1MR3 | 0.75 | ![]() |
PDO![]() | 1,3-PROPANDIOL | A,B,C | 3FNK | 0.75 | ![]() |
PDO![]() | 1,3-PROPANDIOL | A | 2O2I | 0.75 | ![]() |
PDO![]() | 1,3-PROPANDIOL | A | 1D07 | 0.75 | ![]() |
PDO![]() | 1,3-PROPANDIOL | A | 1IZ8 | 0.75 | ![]() |
PDO![]() | 1,3-PROPANDIOL | A,H | 1BTW | 0.75 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A | 2FOH | 0.74 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A,B | 2NUD | 0.74 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A,B | 1A71 | 0.74 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A,B,C,D | 1RJW | 0.74 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A,B | 3EV4 | 0.74 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A,B,C,D | 2HCY | 0.74 | ![]() |
ETF![]() | TRIFLUOROETHANOL | X | 1YL1 | 0.74 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A,B | 1AXE | 0.74 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A,B | 1SBY | 0.74 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A | 2FOG | 0.74 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A | 3D71 | 0.74 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A,B,C,D | 1AXG | 0.74 | ![]() |
ETF![]() | TRIFLUOROETHANOL | A | 1P2S | 0.74 | ![]() |
1BO![]() | 1-BUTANOL | X | 1YKY | 0.71 | ![]() |
1BO![]() | 1-BUTANOL | A,B | 2HUU | 0.71 | ![]() |
1BO![]() | 1-BUTANOL | A | 2VDG | 0.71 | ![]() |
1BO![]() | 1-BUTANOL | A,B | 1OOH | 0.71 | ![]() |
1BO![]() | 1-BUTANOL | C,D | 1OKX | 0.71 | ![]() |
1BO![]() | 1-BUTANOL | A,B | 3ET2 | 0.71 | ![]() |
1BO![]() | 1-BUTANOL | A,B | 3B6X | 0.71 | ![]() |
1BO![]() | 1-BUTANOL | A | 1G4H | 0.71 | ![]() |
1BO![]() | 1-BUTANOL | A,B | 2HUF | 0.71 | ![]() |
POL![]() | N-PROPANOL | A,B | 1AL4 | 0.79 | ![]() |
POL![]() | N-PROPANOL | A | 2Q1P | 0.79 | ![]() |
POL![]() | N-PROPANOL | A,B,C,D,E | 3DWQ | 0.79 | ![]() |
POL![]() | N-PROPANOL | A | 1JSE | 0.79 | ![]() |
POL![]() | N-PROPANOL | A,B | 1OOG | 0.79 | ![]() |
POL![]() | N-PROPANOL | A,B | 3CL1 | 0.79 | ![]() |