Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01556364
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 |
K21![]() | 4-[3-{1-(4-BENZYL)PIPERODINYL}PROPIONYL]- 7-METHOXY-2,3,4,5-TERTRAHYDRO-1,4- BENZOTHIAZEPINE | A,B | 1HAK | 0.8 | ![]() |
NOQ![]() | (1R,2R)-N-(2-AMINOETHYL)-2-{[(4- METHOXYPHENYL)SULFONYL]METHYL}CYCLOHEXANECARBOXAMIDE | A | 2F7D | 0.76 | ![]() |
Y12![]() | 4-{(1E)-3-OXO-3-[(2-PHENYLETHYL)AMINO]PROP- 1-EN-1-YL}-1,2-PHENYLENE DIACETATE | A | 2EW5 | 0.71 | ![]() |
190![]() | N-{(1S)-1-(3-BROMOBENZYL)-4-[(4- BROMOPHENYL)SULFONYL]-6-METHYL- 2-OXOHEPTYL}-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE | A,B | 1XL5 | 0.75 | ![]() |
F1L![]() | N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin- 4-yl]-4-sulfanylbutanamide | A | 2ZJL | 0.8 | ![]() |
LDT![]() | IDD594 | A | 1US0 | 0.71 | ![]() |
LDT![]() | IDD594 | A | 3GHU | 0.71 | ![]() |
LDT![]() | IDD594 | A | 3GHT | 0.71 | ![]() |
LDT![]() | IDD594 | A | 2I17 | 0.71 | ![]() |
LDT![]() | IDD594 | A | 2QXW | 0.71 | ![]() |
LDT![]() | IDD594 | A | 3GHS | 0.71 | ![]() |
LDT![]() | IDD594 | A | 3GHR | 0.71 | ![]() |
LDT![]() | IDD594 | A | 2PEV | 0.71 | ![]() |
LDT![]() | IDD594 | A | 2I16 | 0.71 | ![]() |
LDT![]() | IDD594 | A | 2PF8 | 0.71 | ![]() |
LDT![]() | IDD594 | A | 2PFH | 0.71 | ![]() |
LDT![]() | IDD594 | A | 2R24 | 0.71 | ![]() |
LIJ![]() | BENZYL [(1S)-2-({(1S,2R)-1-BENZYL- 2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}AMINO)- 2-OXO-1-{[(1-PROPYLBUTYL)SULFONYL]METHYL}ETHYL]CARBAMATE | A,B,C | 2HIZ | 0.73 | ![]() |
F1I![]() | N-[1-(2,6-dimethoxybenzyl)piperidin- 4-yl]-4-sulfanylbutanamide | A | 2ZJI | 0.73 | ![]() |
ABY![]() | N-(4-AMINOBUTANOYL)-S-(4-METHOXYBENZYL)- L-CYSTEINYLGLYCINE | A,B | 1PL2 | 0.72 | ![]() |
ABY![]() | N-(4-AMINOBUTANOYL)-S-(4-METHOXYBENZYL)- L-CYSTEINYLGLYCINE | A,B | 1PL1 | 0.72 | ![]() |