Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01481104
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 |
HOP![]() | (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)- 5-PHENYL-1-CYCLOHEXANOL | H,L | 1D6V | 0.7 | ![]() |
HOP![]() | (1S,2S,5S)2-(4-GLUTARIDYLBENZYL)- 5-PHENYL-1-CYCLOHEXANOL | A,B,H,L | 1AXS | 0.7 | ![]() |
153![]() | (2S)-2-[(2,4-DICHLORO-BENZOYL)- (3-TRIFLUOROMETHYL-BENZYL)-AMINO]- 3-PHENYL-PROPIONIC ACID | A,B | 1NHU | 0.7 | ![]() |
M18![]() | {(2S)-1-[N-(tert-butoxycarbonyl)glycyl]pyrrolidin- 2-yl}methyl (3-chlorophenyl)acetate | H,I | 3EGK | 0.73 | ![]() |
PP5![]() | METHYL (2S)-[1-((N-(NAPHTHALENEACETYL))- L-VALYL)AMINOMETHYL)HYDROXYPHOSPHINYLOXY]- 3-PHENYL PROPANOATE | A | 2WEC | 0.75 | ![]() |
M1N![]() | (1R)-3-METHYL-1-{[N-(MORPHOLIN- 4-YLCARBONYL)-3-(1-NAPHTHYL)-D- ALANYL]AMINO}BUTYLBORONIC ACID | 2,C,E,G,H,J, L,N,P,R,T,V, X,Z | 2FHH | 0.7 | ![]() |
PP6![]() | METHYL[CYCLO-7[(2R)-((N-VALYL)AMINO)- 2-(HYDROXYL-(1S)-1-METHYLOXYCARBONYL- 2-PHENYLETHOXY)PHOSPHINYLOXY-ETHYL]- 1-NAPHTHALENEACETAMIDE] | A | 2WED | 0.74 | ![]() |
PP6![]() | METHYL[CYCLO-7[(2R)-((N-VALYL)AMINO)- 2-(HYDROXYL-(1S)-1-METHYLOXYCARBONYL- 2-PHENYLETHOXY)PHOSPHINYLOXY-ETHYL]- 1-NAPHTHALENEACETAMIDE] | A | 2WEA | 0.74 | ![]() |
LLG![]() | 2-aminoethyl naphthalen-1-ylacetate | A | 3BC4 | 0.77 | ![]() |
PP4![]() | METHYL (2S)-[1-((N-FORMYL)-L-VALYL)AMINO- 2-(2-NAPHTHYL)ETHYL)HYDROXYPHOSPHINYLOXY]- 3-PHENYL PROPANOATE | A | 2WEB | 0.73 | ![]() |