Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00765479
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 |
APA![]() | AMIDO PHENYL PYRUVIC ACID | H,I | 1AHT | 0.77 | ![]() |
APA![]() | AMIDO PHENYL PYRUVIC ACID | A,B,C,D | 1A0L | 0.77 | ![]() |
APA![]() | AMIDO PHENYL PYRUVIC ACID | A | 1TPP | 0.77 | ![]() |
BBA![]() | 2,7-BIS-(4-AMIDINOBENZYLIDENE)- CYCLOHEPTAN-1-ONE | A,B | 1A5H | 0.74 | ![]() |
BBA![]() | 2,7-BIS-(4-AMIDINOBENZYLIDENE)- CYCLOHEPTAN-1-ONE | T | 1V2N | 0.74 | ![]() |
APM![]() | M-AMIDINOPHENYL-3-ALANINE | E | 1PPH | 0.75 | ![]() |
IN4![]() | +/-METHYL 4-(AMINOIMINOMETHYL)- BETA-[3- INH (AMINOIMINO)PHENYL]BENZENE PENTANOATE | A | 1AZ8 | 0.81 | ![]() |
4BF![]() | 4-BROMO-L-PHENYLALANINE | A | 2AG6 | 0.75 | ![]() |
APH![]() | P-AMIDINOPHENYL-3-ALANINE | E,I | 1PPC | 0.75 | ![]() |
APH![]() | P-AMIDINOPHENYL-3-ALANINE | H | 1ETS | 0.75 | ![]() |
APH![]() | P-AMIDINOPHENYL-3-ALANINE | H | 1ETT | 0.75 | ![]() |
APH![]() | P-AMIDINOPHENYL-3-ALANINE | I | 1QUR | 0.75 | ![]() |