Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03502663
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 |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B | 2CL5 | 0.74 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A | 1Z2U | 0.74 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B | 1SMH | 0.74 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A | 1XH9 | 0.74 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B,C,D,E,F, G,H | 2F9P | 0.74 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A | 2H90 | 0.74 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B,C,D,E,F, G,H | 2F9N | 0.74 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B | 1XH5 | 0.74 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 2Z3V | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 1WOM | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B,E,L | 1DIO | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 1R9E | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B,C,D | 2PJM | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,L | 1EGM | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 1K6E | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 2RIL | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B,C | 3GDH | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 1EX0 | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B,C,D,E,F, G,H | 2OIF | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 3BXP | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 2EWG | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,L | 1EGV | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 2IZS | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B,C,D | 2V9N | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B,N,P | 1HHY | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 2J1P | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 2V9L | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 1RRM | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 3BF5 | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 1DS1 | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 2VZ6 | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 1HQS | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 2ODV | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B,E,L | 1IWP | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 3BEM | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,L | 1EEX | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 3BQR | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 3D71 | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 1EVU | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A | 2IZR | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B,E,L | 1UC4 | 0.71 | ![]() |
PGO![]() | S-1,2-PROPANEDIOL | A,B | 2E7Y | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A,B | 3BXP | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A,B,C,P | 1HHZ | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A | 2PC0 | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A,B,C | 3GDH | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A | 2VBK | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A,B | 1HQS | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A | 1YIQ | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A | 3EO7 | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A | 1REM | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A | 2V2B | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A,B,E,L | 1UC5 | 0.71 | ![]() |
PGR![]() | R-1,2-PROPANEDIOL | A | 2HB4 | 0.71 | ![]() |