Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02276128
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 |
CHF | CYCLOHEXYLFLUOROSTATONE | E | 1EPR | 0.75 | |
CHF | CYCLOHEXYLFLUOROSTATONE | A,B | 1OD1 | 0.75 | |
CHF | CYCLOHEXYLFLUOROSTATONE | A,I | 2JXR | 0.75 | |
CHF | CYCLOHEXYLFLUOROSTATONE | A,B | 2VS2 | 0.75 | |
CHF | CYCLOHEXYLFLUOROSTATONE | I | 1EPO | 0.75 | |
CHF | CYCLOHEXYLFLUOROSTATONE | A,B | 2JJJ | 0.75 | |
CHF | CYCLOHEXYLFLUOROSTATONE | A,B | 2JJI | 0.75 | |
2CG | (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane- 1,2-dicarboxylic acid | A,B | 2E4V | 0.72 | |
AHP | 2-AMINO-HEPTANOIC ACID | D | 1J4X | 0.71 | |
6CL | 6-CARBOXYLYSINE | U | 2AIZ | 0.7 | |
KAP | 7-KETO-8-AMINOPELARGONIC ACID | A,B | 1QJ3 | 0.72 | |
KAP | 7-KETO-8-AMINOPELARGONIC ACID | A,B,C,D | 3FMI | 0.72 | |
KAP | 7-KETO-8-AMINOPELARGONIC ACID | A,B | 3DU4 | 0.72 | |
API | 2,6-DIAMINOPIMELIC ACID | A,B | 1E8C | 0.7 | |
API | 2,6-DIAMINOPIMELIC ACID | A | 2DAP | 0.7 | |
API | 2,6-DIAMINOPIMELIC ACID | E,S | 148L | 0.7 | |
LME | (3R)-3-METHYL-L-GLUTAMIC ACID | A | 1XT7 | 0.76 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 1Q8H | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,L | 1WV7 | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,L | 2EC9 | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A,H,L,U | 2C4F | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 2DPQ | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | L | 1PFX | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,L | 1Z6J | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 1AG7 | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | C,H,L,T | 2FIR | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 1ONU | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,L | 2ZZU | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,L | 1W2K | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,L | 1WTG | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A,B,C | 1TGG | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,I,L,T | 2B8O | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 1NL1 | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,L | 1WQV | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 2PF2 | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 1WHE | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,L | 1WUN | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,L,T | 2AER | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 1ONT | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 1WCT | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A,B,G | 1IOD | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,L | 1W0Y | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 1AWY | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | C,H,L | 1DAN | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A,B,C | 1VZM | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,L | 2AEI | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | G,L | 1NL0 | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 1AD7 | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,L | 2ZP0 | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 1Q3M | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A,B,C | 1J35 | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,L | 1P0S | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 1WHF | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,L | 2ZWL | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 1CFI | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 2O6N | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 1MTQ | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,L,T | 2A2Q | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A,B,C | 1J34 | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | H,L | 1WSS | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A,B,C,D | 1LQV | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 1MGX | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A,B | 2DPR | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 2SPT | 0.7 | |
CGU | GAMMA-CARBOXY-GLUTAMIC ACID | A | 1NL2 | 0.7 | |
GBN | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID | A,B | 2COJ | 0.73 | |
GBN | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID | A,B,C | 2EJ3 | 0.73 | |
GBN | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID | A,B | 2A1H | 0.73 | |
GBN | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID | A,B | 2COI | 0.73 | |
IKT | 3-(1-AMINOETHYL)NONANEDIOIC ACID | A | 1DAE | 0.87 | |
LOV | 5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID | A,B | 1OEX | 0.71 | |
LOV | 5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID | A,B,I | 8HVP | 0.71 | |
LOV | 5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID | A,B | 1GKT | 0.71 | |
LOV | 5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID | E,I | 2ER7 | 0.71 | |
MEG | (2S,3R)-3-METHYL-GLUTAMIC ACID | A | 1T5N | 0.76 | |
MEG | (2S,3R)-3-METHYL-GLUTAMIC ACID | A | 1T5M | 0.76 | |
CHS | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 1E80 | 0.74 | |
CHS | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 1EED | 0.74 | |
CHS | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 2ER0 | 0.74 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5Z | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 5GDS | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2A2X | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FEQ | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2ANK | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,C,D | 3DPP | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1EB1 | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1NZQ | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1HBT | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D6E | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B | 1B3H | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FES | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | C,D,E,G,H | 3DPQ | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1THS | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1QUR | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D | 3DPO | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 4THN | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,D | 1D5M | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1O0D | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1XRZ | 0.8 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5X | 0.8 | |
DNN | 7,8-DIAMINO-NONANOIC ACID | A | 1DAH | 0.71 | |
DNN | 7,8-DIAMINO-NONANOIC ACID | A | 1A82 | 0.71 | |
DFO | 2,2-DIFLUORO-3-HYDROSTATINE | E,I | 1APV | 0.73 | |
HHK | (2S)-2,8-DIAMINOOCTANOIC ACID | A | 1XY8 | 0.73 | |
CFS | 4-AMINO-5-CYCLOHEXYL-2,2-DIFLUORO- 3-HYDROXY-PENTANOIC ACID | A | 1FQ8 | 0.7 | |
LPL | LEU-HYDROXYETHYLENE-LEU | B,D,F,H | 1SMR | 0.71 | |
CHG | CYCLOHEXYL-GLYCINE | 2,3,4 | 8KME | 0.78 | |
CHG | CYCLOHEXYL-GLYCINE | H,I | 4THN | 0.78 | |
CHG | CYCLOHEXYL-GLYCINE | H,I,J | 7KME | 0.78 | |
CHG | CYCLOHEXYL-GLYCINE | H,I | 5GDS | 0.78 |