Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03411630
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 |
DTB | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A,B | 1R30 | 0.71 | |
DTB | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A | 1DAM | 0.71 | |
DTB | 6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID | A,B,C,D | 3FPA | 0.71 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 1HXB | 0.7 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 2FGU | 0.7 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 2FGV | 0.7 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 1MTB | 0.7 | |
HMR | BETA-HOMOARGININE | I | 1ABI | 0.71 | |
HMR | BETA-HOMOARGININE | R | 1NRQ | 0.71 | |
HMR | BETA-HOMOARGININE | R | 1NRP | 0.71 | |
HMR | BETA-HOMOARGININE | A | 3C3G | 0.71 | |
HMR | BETA-HOMOARGININE | A | 3C3H | 0.71 | |
1PI | 3-(1-CARBAMIMIDOYL-PIPERIDIN-3- YL)-L-ALANINE | A,B | 1ZZZ | 0.78 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5Z | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 5GDS | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2A2X | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FEQ | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2ANK | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,C,D | 3DPP | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1EB1 | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1NZQ | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1HBT | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D6E | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B | 1B3H | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FES | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | C,D,E,G,H | 3DPQ | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1THS | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1QUR | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D | 3DPO | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 4THN | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,D | 1D5M | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1O0D | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1XRZ | 0.75 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5X | 0.75 | |
NC7 | 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID | A | 1ZD5 | 0.81 | |
NC6 | 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID | A | 1ZD4 | 0.76 | |
CYJ | (Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)- 4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]- L-LYSINE | A,B | 2C14 | 0.73 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.74 | |
3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | B,C | 1BB0 | 0.78 | |
3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | 1 | 1YYY | 0.78 | |
3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | B,C | 1CA8 | 0.78 | |
ZAL | 3-cyclohexyl-D-alanine | I | 1HBT | 0.75 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.72 | |
AMH | TRANS-4-AMINOMETHYLCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1CEB | 0.73 | |
AMH | TRANS-4-AMINOMETHYLCYCLOHEXANE- 1-CARBOXYLIC ACID | A | 1B2I | 0.73 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A | 3C3G | 0.71 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C | 2OXJ | 0.71 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C,D | 3C3F | 0.71 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C | 3HEZ | 0.71 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A | 2OXK | 0.71 | |
LP6 | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.72 | |
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 |