Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03141521
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 |
RIN![]() | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.79 | ![]() |
PPL![]() | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDB | 0.78 | ![]() |
PPL![]() | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDA | 0.78 | ![]() |
LDM![]() | 3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE | A | 1OKC | 0.83 | ![]() |
BEQ![]() | N-(CARBOXYMETHYL)-N,N-DIMETHYL- 3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT | A,B,C,D | 1YBK | 0.76 | ![]() |
CIB![]() | 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1- (1-FORMYL-PENTYLCARBAMOYL)-3-METHYL- BUTYL]-AMIDE | H,I,J,K,L,M,N | 1J2Q | 0.71 | ![]() |
BUJ![]() | (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate | A,B | 2RCU | 0.77 | ![]() |
140![]() | N-PALMITOYLGLYCINE | A,B | 1JPZ | 0.72 | ![]() |
140![]() | N-PALMITOYLGLYCINE | A,B | 1ZOA | 0.72 | ![]() |
140![]() | N-PALMITOYLGLYCINE | A,B | 3CBD | 0.72 | ![]() |
277![]() | N-(TRANS-4-{(1S,2S)-2-AMINO-3-[(3S)- 3-FLUOROPYRROLIDIN-1-YL]-1-METHYL- 3-OXOPROPYL}CYCLOHEXYL)-N-METHYLACETAMIDE | A,B | 2OPH | 0.7 | ![]() |
OHM![]() | 3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3- YL]DODECANAMIDE | B,H | 2NTF | 0.72 | ![]() |