Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008738
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 |
NOR | CYCLOHEXYL-NORSTATINE | E,I | 1EPN | 0.71 | |
NOR | CYCLOHEXYL-NORSTATINE | P | 1CZI | 0.71 | |
NOR | CYCLOHEXYL-NORSTATINE | A,I | 1GVT | 0.71 | |
BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A,B,C | 3HEZ | 0.7 | |
BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A,B,C,D | 3C3F | 0.7 | |
BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A | 3HF0 | 0.7 | |
BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A | 3C3G | 0.7 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.73 | |
AMH | TRANS-4-AMINOMETHYLCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1CEB | 0.72 | |
AMH | TRANS-4-AMINOMETHYLCYCLOHEXANE- 1-CARBOXYLIC ACID | A | 1B2I | 0.72 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5Z | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 5GDS | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2A2X | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FEQ | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2ANK | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,C,D | 3DPP | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1EB1 | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1NZQ | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1HBT | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D6E | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B | 1B3H | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FES | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | C,D,E,G,H | 3DPQ | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1THS | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1QUR | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D | 3DPO | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 4THN | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,D | 1D5M | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1O0D | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1XRZ | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5X | 0.74 | |
NC6 | 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID | A | 1ZD4 | 0.71 | |
ZAL | 3-cyclohexyl-D-alanine | I | 1HBT | 0.74 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.73 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.73 | |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.7 | |
CHG | CYCLOHEXYL-GLYCINE | 2,3,4 | 8KME | 0.73 | |
CHG | CYCLOHEXYL-GLYCINE | H,I | 4THN | 0.73 | |
CHG | CYCLOHEXYL-GLYCINE | H,I,J | 7KME | 0.73 | |
CHG | CYCLOHEXYL-GLYCINE | H,I | 5GDS | 0.73 | |
DAA | 8-AMINO-7-CARBOXYAMINO-NONANOIC ACID WITH ALUMINUM FLUORIDE | A | 1BS1 | 0.75 | |
TCO | TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE | A | 1Q6K | 0.77 | |
IKT | 3-(1-AMINOETHYL)NONANEDIOIC ACID | A | 1DAE | 0.73 | |
CCL | N~6~-[(CYCLOPENTYLOXY)CARBONYL]- D-LYSINE | A | 2Q7G | 0.72 | |
DPU | MIXED CARBAMIC PHOSPHORIC ACID ANHYDRIDE OF 7,8- DIAMINONONANIC ACID | A | 1DAK | 0.71 | |
DSD | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAG | 0.77 | |
DSD | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAF | 0.77 | |
DSD | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A,B,C,D | 3FMF | 0.77 | |
DSD | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAI | 0.77 | |
NC7 | 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID | A | 1ZD5 | 0.75 | |
TMD | (6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N- DIMETHYL-THREONINE | C | 1CWK | 0.71 | |
LBY | N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE | A | 2ZIN | 0.81 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.71 |