Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260368
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 | 0.73 | |
CHF | CYCLOHEXYLFLUOROSTATONE | A,B | 1OD1 | 0.73 | |
CHF | CYCLOHEXYLFLUOROSTATONE | A,I | 2JXR | 0.73 | |
CHF | CYCLOHEXYLFLUOROSTATONE | A,B | 2VS2 | 0.73 | |
CHF | CYCLOHEXYLFLUOROSTATONE | I | 1EPO | 0.73 | |
CHF | CYCLOHEXYLFLUOROSTATONE | A,B | 2JJJ | 0.73 | |
CHF | CYCLOHEXYLFLUOROSTATONE | A,B | 2JJI | 0.73 | |
DON | 6-DIAZENYL-5-OXO-L-NORLEUCINE | A,B | 2OSU | 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 | |
NLK | (2R,5S)-5-amino-2-butyl-4-oxononanoic acid | A,B,I | 3DCK | 0.84 | |
26P | 2-AMINO-6-OXOPIMELIC ACID | A | 3TDT | 0.72 | |
2CG | (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane- 1,2-dicarboxylic acid | A,B | 2E4V | 0.74 | |
CPV | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOPROPYL-HEXANOIC ACID | I | 1IVQ | 0.73 | |
CAV | 5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY- 2-ISOPROPYL-HEXANOIC ACID | A,B,I | 1HIV | 0.7 | |
CAV | 5-AMINO-6-CYCLOHEXYL-3,4-DIHYDROXY- 2-ISOPROPYL-HEXANOIC ACID | I | 1IVP | 0.7 | |
ZDR | (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A,B,C,D,E,F | 3EKM | 0.76 | |
ZDR | (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A | 2GKJ | 0.76 | |
PCE | 2-(3-AMINO-4-CYCLOHEXYL-2-HYDROXY- BUTYL)-PENT-4-YNOIC ACID | A | 1FQ4 | 0.71 | |
LPL | LEU-HYDROXYETHYLENE-LEU | B,D,F,H | 1SMR | 0.77 | |
CAL | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOBUTYL-HEXANOIC ACID | A | 1FQ7 | 0.74 | |
CAL | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOBUTYL-HEXANOIC ACID | I | 4ER1 | 0.74 | |
CAL | 5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOBUTYL-HEXANOIC ACID | I | 3ER3 | 0.74 | |
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 | |
ZDP | (2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A,B,C,D,E,F | 3EJX | 0.76 | |
ZDP | (2S,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID | A | 2GKE | 0.76 | |
LOV | 5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID | A,B | 1OEX | 0.75 | |
LOV | 5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID | A,B,I | 8HVP | 0.75 | |
LOV | 5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID | A,B | 1GKT | 0.75 | |
LOV | 5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID | E,I | 2ER7 | 0.75 | |
NLH | (2R,5S)-5-amino-2-butyl-4,4-dihydroxynonanoic acid | A,B,I | 3DCR | 0.81 | |
CHG | CYCLOHEXYL-GLYCINE | 2,3,4 | 8KME | 0.75 | |
CHG | CYCLOHEXYL-GLYCINE | H,I | 4THN | 0.75 | |
CHG | CYCLOHEXYL-GLYCINE | H,I,J | 7KME | 0.75 | |
CHG | CYCLOHEXYL-GLYCINE | H,I | 5GDS | 0.75 | |
ONL | 5-OXO-L-NORLEUCINE | A,B | 1ECG | 0.7 | |
ONL | 5-OXO-L-NORLEUCINE | A,B,C,D | 3DLA | 0.7 | |
ONL | 5-OXO-L-NORLEUCINE | A,X | 2Q3Z | 0.7 | |
ONL | 5-OXO-L-NORLEUCINE | A,B | 1ECC | 0.7 | |
ONL | 5-OXO-L-NORLEUCINE | A,B | 3BRM | 0.7 | |
ONL | 5-OXO-L-NORLEUCINE | A,B | 1OFE | 0.7 | |
ONL | 5-OXO-L-NORLEUCINE | A,B | 2J6H | 0.7 | |
ZAL | 3-cyclohexyl-D-alanine | I | 1HBT | 0.76 | |
IKT | 3-(1-AMINOETHYL)NONANEDIOIC ACID | A | 1DAE | 0.78 | |
HHK | (2S)-2,8-DIAMINOOCTANOIC ACID | A | 1XY8 | 0.73 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5Z | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 5GDS | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2A2X | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FEQ | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,P | 2ANK | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,C,D | 3DPP | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1EB1 | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1NZQ | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1HBT | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D6E | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B | 1B3H | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 2FES | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | C,D,E,G,H | 3DPQ | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1THS | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | I | 1QUR | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D | 3DPO | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | H,I | 4THN | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,D | 1D5M | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D,H | 1O0D | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1YWH | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | A | 1XRZ | 0.76 | |
ALC | 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID | D | 1D5X | 0.76 | |
PB1 | 3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID | A,B | 1PV8 | 0.75 |