Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03586629
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 |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5Z | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 5GDS | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2A2X | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FEQ | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2ANK | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,C,D | 3DPP | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1EB1 | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1NZQ | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1HBT | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D6E | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B | 1B3H | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FES | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | C,D,E,G,H | 3DPQ | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1THS | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1QUR | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D | 3DPO | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 4THN | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,D | 1D5M | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1O0D | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1XRZ | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5X | 0.73 | |
MN1 | 4-CARBOXYPIPERIDINE | N | 1NLO | 0.72 | |
MN1 | 4-CARBOXYPIPERIDINE | N | 1NLP | 0.72 | |
GBN | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID | A,B | 2COJ | 0.72 | |
GBN | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID | A,B,C | 2EJ3 | 0.72 | |
GBN | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID | A,B | 2A1H | 0.72 | |
GBN | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID | A,B | 2COI | 0.72 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.75 | |
CFS | 4-AMINO-5-CYCLOHEXYL-2,2-DIFLUORO- 3-HYDROXY-PENTANOIC ACID | A | 1FQ8 | 0.76 | |
ZAL | 3-cyclohexyl-D-alanine | I | 1HBT | 0.73 | |
LY5 | (3S,4aR,6S,8aR)-6-{[(2S)-2-carboxy- 4,4-difluoropyrrolidin-1-yl]methyl}decahydroisoquinoline- 3-carboxylic acid | A,B,C,D | 2QS4 | 0.72 | |
CHS | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 1E80 | 0.71 | |
CHS | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 1EED | 0.71 | |
CHS | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 2ER0 | 0.71 | |
AMH | TRANS-4-AMINOMETHYLCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1CEB | 0.71 | |
AMH | TRANS-4-AMINOMETHYLCYCLOHEXANE- 1-CARBOXYLIC ACID | A | 1B2I | 0.71 | |
LP6 | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.7 | |
CHG | CYCLOHEXYL-GLYCINE | 2,3,4 | 8KME | 0.74 | |
CHG | CYCLOHEXYL-GLYCINE | H,I | 4THN | 0.74 | |
CHG | CYCLOHEXYL-GLYCINE | H,I,J | 7KME | 0.74 | |
CHG | CYCLOHEXYL-GLYCINE | H,I | 5GDS | 0.74 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOL | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | B | 1EOJ | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2ITK | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | A,B | 2Q5A | 0.71 | |
DFO | 2,2-DIFLUORO-3-HYDROSTATINE | E,I | 1APV | 0.77 | |
CHF | CYCLOHEXYLFLUOROSTATONE | E | 1EPR | 0.79 | |
CHF | CYCLOHEXYLFLUOROSTATONE | A,B | 1OD1 | 0.79 | |
CHF | CYCLOHEXYLFLUOROSTATONE | A,I | 2JXR | 0.79 | |
CHF | CYCLOHEXYLFLUOROSTATONE | A,B | 2VS2 | 0.79 | |
CHF | CYCLOHEXYLFLUOROSTATONE | I | 1EPO | 0.79 | |
CHF | CYCLOHEXYLFLUOROSTATONE | A,B | 2JJJ | 0.79 | |
CHF | CYCLOHEXYLFLUOROSTATONE | A,B | 2JJI | 0.79 | |
IKT | 3-(1-AMINOETHYL)NONANEDIOIC ACID | A | 1DAE | 0.77 | |
DFI | 2,2-DIFLUOROSTATINE | E,I | 1APW | 0.74 |