Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03781588
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 |
612 | 6-(cyclohexylsulfanyl)-1-(ethoxymethyl)- 5-(1-methylethyl)pyrimidine-2,4(1H,3H)- dione | A | 1C1C | 0.71 | |
ZTH | (S)-1'-(2',3'-DIHYDROXYPROPYL)- THYMINE | A | 2JJA | 0.72 | |
SPS | SPARSOMYCIN | 0 | 1NJN | 0.7 | |
SPS | SPARSOMYCIN | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQ8 | 0.7 | |
SPS | SPARSOMYCIN | 0,5 | 1NJM | 0.7 | |
SPS | SPARSOMYCIN | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQ9 | 0.7 | |
SPS | SPARSOMYCIN | 1,2,4,5,A,B, C,D,E,J,K,L, M,N,O,P,R,S, T,U,V,Z | 1M90 | 0.7 | |
HMU | 5-HYDROXYMETHYL URACIL | A,F | 1OE6 | 0.73 | |
T49 | A,B | 233D | 0.79 | ||
T49 | A,B | 2RMQ | 0.79 | ||
SPT | A,B,C,D | 1K4S | 0.71 |