Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03130978
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 |
MHL | N-METHYL-4-HYDROXY-LEUCINE | C | 1CWL | 0.73 |  |
PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C | 1EKX | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q95 | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1TTH | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1ACM | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1D09 | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1XJW | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A | 1ML4 | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | B,D | 1I5O | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 1F1B | 0.72 | |
| PAL | N-(PHOSPHONACETYL)-L-ASPARTIC ACID | A,B,C,D | 8ATC | 0.72 | |
NXA | N-CARBOXYALANINE | A | 2IUX | 0.72 | |
| NXA | N-CARBOXYALANINE | A | 1O8A | 0.72 | |
BAA | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.71 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.78 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.78 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.78 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.78 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.78 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.78 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.78 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.78 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.78 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 0.78 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.78 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.72 | |
| SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.72 | |
| SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.72 | |
| SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.72 | |
| SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.72 | |
| SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.72 | |
DZE | methyl (3S)-3-[(tert-butoxycarbonyl)amino]- 4-oxopentanoate | A,B,C,D | 3GJR | 0.85 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.7 | |
THC | N-METHYLCARBONYLTHREONINE | A,B,C | 1A7C | 0.71 | |
| THC | N-METHYLCARBONYLTHREONINE | B | 2HR0 | 0.71 | |
| THC | N-METHYLCARBONYLTHREONINE | L,P | 2MPA | 0.71 | |
| THC | N-METHYLCARBONYLTHREONINE | L,P | 1MPA | 0.71 | |
C6L | N-hexanoyl-L-homoserine | A | 3DHA | 0.75 | |
| C6L | N-hexanoyl-L-homoserine | A | 3DHB | 0.75 | |
LBY | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.76 | |