Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02822614
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 |
5PP![]() | 5-PENTYL-2-PHENOXYPHENOL | A,B,C,D,E,F | 2B36 | 0.71 | ![]() |
8PS![]() | 5-OCTYL-2-PHENOXYPHENOL | A,B,C,D,E,F | 2B37 | 0.71 | ![]() |
REN![]() | (S)-reticuline | A | 3FWA | 0.78 | ![]() |
REN![]() | (S)-reticuline | A | 3D2D | 0.78 | ![]() |
442![]() | 2-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2- PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE- 1,1-DIOL | A | 1R6G | 0.79 | ![]() |
F1L![]() | N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin- 4-yl]-4-sulfanylbutanamide | A | 2ZJL | 0.8 | ![]() |
VRV![]() | 6-(5-BROMO-2-HYDROXYPHENYL)-2-OXO- 4-PHENYL-1,2-DIHYDROPYRIDINE-3- CARBONITRILE | A | 2OBJ | 0.7 | ![]() |
LDT![]() | IDD594 | A | 1US0 | 0.75 | ![]() |
LDT![]() | IDD594 | A | 3GHU | 0.75 | ![]() |
LDT![]() | IDD594 | A | 3GHT | 0.75 | ![]() |
LDT![]() | IDD594 | A | 2I17 | 0.75 | ![]() |
LDT![]() | IDD594 | A | 2QXW | 0.75 | ![]() |
LDT![]() | IDD594 | A | 3GHS | 0.75 | ![]() |
LDT![]() | IDD594 | A | 3GHR | 0.75 | ![]() |
LDT![]() | IDD594 | A | 2PEV | 0.75 | ![]() |
LDT![]() | IDD594 | A | 2I16 | 0.75 | ![]() |
LDT![]() | IDD594 | A | 2PF8 | 0.75 | ![]() |
LDT![]() | IDD594 | A | 2PFH | 0.75 | ![]() |
LDT![]() | IDD594 | A | 2R24 | 0.75 | ![]() |
Y12![]() | 4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP- 1-EN-1-YL}-1,2-PHENYLENE DIACETATE | A | 2EW5 | 0.7 | ![]() |
DPD![]() | A,B | 1QIW | 0.75 | ![]() | |
DPD![]() | A | 1QIV | 0.75 | ![]() | |
Y13![]() | (2E)-3-(3,4-DIHYDROXYPHENYL)-N- [2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE | A | 2EW6 | 0.71 | ![]() |
ANM![]() | ANISOMYCIN | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1K73 | 0.7 | ![]() |
ANM![]() | ANISOMYCIN | 0,1,3,9,A,B, C,F,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 3CC4 | 0.7 | ![]() |
SLX![]() | (13aS)-3,10-dimethoxy-5,8,13,13a- tetrahydro-6H-isoquino[3,2-a]isoquinoline- 2,9-diol | A | 3FW9 | 0.78 | ![]() |
SNP![]() | 1-(ISOPROPYLAMINO)-3-(1-NAPHTHYLOXY)- 2-PROPANOL | A | 1DY4 | 0.72 | ![]() |