Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02859474
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 |
4TB | 4-(2-THIENYL)BUTYRIC ACID | A,B | 2AY8 | 0.72 | |
M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A,B | 2NN1 | 0.7 | |
M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A | 2NNO | 0.7 | |
BNS | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.71 | |
BNS | HYDROSULFONYLBENZENE | A | 1MEM | 0.71 | |
BNS | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.71 | |
BNS | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.71 | |
8MR | (3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID | A,B | 2OW2 | 0.71 | |
SML | PHENYL METHYL SULFONE | A,I | 1D6W | 0.81 | |
SML | PHENYL METHYL SULFONE | A,I | 1D9I | 0.81 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | B | 1BH9 | 0.7 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | H | 1HDK | 0.7 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1HJ1 | 0.7 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | A,B,C,D | 1YP2 | 0.7 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1XZC | 0.7 | |
PVS | (ethenylsulfonyl)benzene | A | 3BLU | 0.82 | |
SPA | THIOPHENEACETIC ACID | B | 1AJQ | 0.71 |