Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00721205
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 |
NC4 | 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID | A | 1ZD3 | 0.85 | |
MEN | N-METHYL ASPARAGINE | A,B,K,L | 1B8D | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1GH0 | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1XF6 | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, H,I,J,K,L,M | 1B33 | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B | 1I7Y | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B | 3BRP | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B | 1JBO | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B | 1ALL | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,K,L | 1EYX | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X | 1HA7 | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 2VJH | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B | 1KTP | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B | 1PHN | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1QGW | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D | 1XG0 | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B | 2VJT | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, K,L,M,N,O,P | 2BV8 | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B | 2V8A | 0.72 | |
MEN | N-METHYL ASPARAGINE | A,B,C,D,E,F, G,H | 3DBJ | 0.72 | |
NC6 | 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID | A | 1ZD4 | 0.76 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.72 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8V | 0.75 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2FVM | 0.75 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8H | 0.75 | |
193 | (2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID | A | 1XY5 | 0.73 | |
CIR | CITRULLINE | A,B,C,D | 1J21 | 0.71 | |
CIR | CITRULLINE | B | 1KOD | 0.71 | |
CIR | CITRULLINE | A,B,C | 3B3I | 0.71 | |
CIR | CITRULLINE | C | 3DTX | 0.71 | |
CIR | CITRULLINE | A | 2C6Z | 0.71 | |
CIR | CITRULLINE | A,C,E,F | 2W65 | 0.71 | |
CIR | CITRULLINE | A,B | 2JAI | 0.71 | |
CIR | CITRULLINE | P | 3FT2 | 0.71 | |
CIR | CITRULLINE | A,B,C,D | 1J1Z | 0.71 | |
CIR | CITRULLINE | A,B | 1LXY | 0.71 | |
CIR | CITRULLINE | F,H | 1OL1 | 0.71 | |
CIR | CITRULLINE | A | 1KP3 | 0.71 | |
CIR | CITRULLINE | A | 2NZ2 | 0.71 | |
CIR | CITRULLINE | A | 1H70 | 0.71 | |
CIR | CITRULLINE | A | 1K97 | 0.71 | |
CIR | CITRULLINE | C | 3B6S | 0.71 | |
BUI | (3R)-3-{[(TETRADECYLAMINO)CARBONYL]AMINO}- 4-(TRIMETHYLAMMONIO)BUTANOATE | A | 2FW3 | 0.73 | |
DTB | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A,B | 1R30 | 0.7 | |
DTB | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A | 1DAM | 0.7 | |
DTB | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A,B,C,D | 3FPA | 0.7 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.77 | |
NC7 | 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID | A | 1ZD5 | 0.73 |