Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865118
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 |
DIL | D-ISOLEUCINE | A,B | 2Q33 | 0.71 |  |
| DIL | D-ISOLEUCINE | A | 1CWZ | 0.71 | |
| DIL | D-ISOLEUCINE | A | 1CVQ | 0.71 | |
| DIL | D-ISOLEUCINE | A | 1C4B | 0.71 | |
| DIL | D-ISOLEUCINE | A | 1CW8 | 0.71 | |
| DIL | D-ISOLEUCINE | A | 2AP8 | 0.71 | |
IIL | ISO-ISOLEUCINE | A,B,C,D | 1Q4V | 0.71 | |
| IIL | ISO-ISOLEUCINE | A | 1KMF | 0.71 | |
| IIL | ISO-ISOLEUCINE | A,B,C | 1TGG | 0.71 | |
| IIL | ISO-ISOLEUCINE | A | 1RH4 | 0.71 | |
2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVM | 0.76 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,I | 2O40 | 0.76 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOD | 0.76 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVQ | 0.76 | |
| 2AO | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOC | 0.76 | |
THO | REDUCED THREONINE | A | 1SOC | 0.71 | |
| THO | REDUCED THREONINE | A | 2SOC | 0.71 | |
HLU | BETA-HYDROXYLEUCINE | A | 1ROV | 0.73 | |
DLE | D-LEUCINE | A,B | 1ALZ | 0.74 | |
| DLE | D-LEUCINE | A,B | 1BDW | 0.74 | |
| DLE | D-LEUCINE | A,D | 1CZQ | 0.74 | |
| DLE | D-LEUCINE | A | 1BFW | 0.74 | |
| DLE | D-LEUCINE | E,F,G,H | 1XN2 | 0.74 | |
| DLE | D-LEUCINE | A,B,C,D | 1GMK | 0.74 | |
| DLE | D-LEUCINE | A,B | 1TKQ | 0.74 | |
| DLE | D-LEUCINE | A,B,C,H,K,L | 2R5D | 0.74 | |
| DLE | D-LEUCINE | A | 2NPV | 0.74 | |
| DLE | D-LEUCINE | A,B,C,D | 2R3C | 0.74 | |
| DLE | D-LEUCINE | B,D,E | 1AFQ | 0.74 | |
| DLE | D-LEUCINE | A,B | 1MIC | 0.74 | |
| DLE | D-LEUCINE | A,B | 1NRU | 0.74 | |
| DLE | D-LEUCINE | A,B | 1JNO | 0.74 | |
| DLE | D-LEUCINE | A,B | 1GRM | 0.74 | |
| DLE | D-LEUCINE | A,B | 1NRM | 0.74 | |
| DLE | D-LEUCINE | A,D | 2Q3I | 0.74 | |
| DLE | D-LEUCINE | A,B | 1NT5 | 0.74 | |
| DLE | D-LEUCINE | A | 2JUE | 0.74 | |
| DLE | D-LEUCINE | A,B,C,D | 1AV2 | 0.74 | |
| DLE | D-LEUCINE | A | 1YY2 | 0.74 | |
| DLE | D-LEUCINE | A,B | 1AL4 | 0.74 | |
| DLE | D-LEUCINE | A,B | 1NG8 | 0.74 | |
| DLE | D-LEUCINE | A,B | 1ALX | 0.74 | |
| DLE | D-LEUCINE | A,B | 1JO4 | 0.74 | |
| DLE | D-LEUCINE | A,B,C,H,K,L | 2R5B | 0.74 | |
| DLE | D-LEUCINE | A,B | 1MAG | 0.74 | |
| DLE | D-LEUCINE | A,B | 1NT6 | 0.74 | |
| DLE | D-LEUCINE | A,B | 2Q33 | 0.74 | |
| DLE | D-LEUCINE | A,B | 1JO3 | 0.74 | |
| DLE | D-LEUCINE | E,I | 1BLL | 0.74 | |
| DLE | D-LEUCINE | A,B | 1KQE | 0.74 | |
| DLE | D-LEUCINE | A,B,C,D | 1W5U | 0.74 | |
| DLE | D-LEUCINE | A,B,C,D | 2IZQ | 0.74 | |
| DLE | D-LEUCINE | A | 1C4B | 0.74 | |
| DLE | D-LEUCINE | A,B,C,D | 1C4D | 0.74 | |
LED | (4R)-5-OXO-L-LEUCINE | A | 2IUW | 0.71 | |
LEF | (4S)-5-FLUORO-L-LEUCINE | A | 1OGW | 0.71 | |
LOL | LEUCINOL | C,D | 2ZHR | 1 | |
| LOL | LEUCINOL | C,D | 1FKN | 1 | |
| LOL | LEUCINOL | C,D | 1M4H | 1 | |
VOL | L-VALINOL | A,B | 1M24 | 0.81 | |
DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A | 1FFF | 0.9 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A,B | 1EBK | 0.9 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | I | 1DS3 | 0.9 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | C | 1K2B | 0.9 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | C | 1K2C | 0.9 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A,B,C | 2AOE | 0.9 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A | 1FG8 | 0.9 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A | 1DW6 | 0.9 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | C,D | 2R9B | 0.9 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | B,C | 1K1T | 0.9 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | A,B | 1DAZ | 0.9 | |
| DCL | 2-AMINO-4-METHYL-PENTAN-1-OL | C | 1K1U | 0.9 | |