Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01785362
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 | |
MLE | N-METHYLLEUCINE | A,D | 2J9A | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1IKF | 0.74 | |
MLE | N-METHYLLEUCINE | A,M,N | 2Z6W | 0.74 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P | 1C5F | 0.74 | |
MLE | N-METHYLLEUCINE | D,E,F | 1XQ7 | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWA | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWF | 0.74 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P,R,T | 2RMB | 0.74 | |
MLE | N-METHYLLEUCINE | B | 3CYS | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWH | 0.74 | |
MLE | N-METHYLLEUCINE | A,B,C,D,E,F, G,H | 3BO7 | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CYN | 0.74 | |
MLE | N-METHYLLEUCINE | A | 1LV9 | 0.74 | |
MLE | N-METHYLLEUCINE | C,D | 2OJU | 0.74 | |
MLE | N-METHYLLEUCINE | B,D,F,H,J,L, N,P,R,T | 2RMA | 0.74 | |
MLE | N-METHYLLEUCINE | A | 1IKM | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWK | 0.74 | |
MLE | N-METHYLLEUCINE | A,B | 2HG8 | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWB | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWJ | 0.74 | |
MLE | N-METHYLLEUCINE | A | 1CYB | 0.74 | |
MLE | N-METHYLLEUCINE | D | 1QNG | 0.74 | |
MLE | N-METHYLLEUCINE | B | 1MIK | 0.74 | |
MLE | N-METHYLLEUCINE | A | 1CSA | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWL | 0.74 | |
MLE | N-METHYLLEUCINE | A | 1CYA | 0.74 | |
MLE | N-METHYLLEUCINE | A,B,D | 1MF8 | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1BCK | 0.74 | |
MLE | N-METHYLLEUCINE | A,B,D,E,F,H | 1M63 | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWC | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWI | 0.74 | |
MLE | N-METHYLLEUCINE | C,D | 1QNH | 0.74 | |
MLE | N-METHYLLEUCINE | B,D,F,H | 2RMC | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWM | 0.74 | |
MLE | N-METHYLLEUCINE | T,U,V | 2POY | 0.74 | |
MLE | N-METHYLLEUCINE | A,B,C,D,E,F, I,J,K,L,M,N | 2ESL | 0.74 | |
MLE | N-METHYLLEUCINE | C | 1CWO | 0.74 | |
MLE | N-METHYLLEUCINE | A | 1IKL | 0.74 | |
0AG | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.75 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.71 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.71 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.71 | |
AAG | N-ALPHA-L-ACETYL-ARGININE | A | 1DRY | 0.71 | |
AOR | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.71 | |
IML | N-METHYL-ISOLEUCINE | C | 1CWM | 0.71 | |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.76 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.75 | |
BUI | (3R)-3-{[(TETRADECYLAMINO)CARBONYL]AMINO}- 4-(TRIMETHYLAMMONIO)BUTANOATE | A | 2FW3 | 0.71 | |
DNG | N-FORMYL-D-NORLEUCINE | A,B | 1S4A | 0.71 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.74 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.77 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 2GIV | 0.72 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNY | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 1JSP | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 1JM4 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 2OU2 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.72 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNW | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 3D35 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 2ZFN | 0.72 | |
ALY | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.72 | |
ALY | N(6)-ACETYLLYSINE | B | 2RNX | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 2I2Z | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.72 | |
ALY | N(6)-ACETYLLYSINE | P | 1E6I | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.72 | |
ALY | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A | 2OZU | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.72 | |
ALY | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.72 | |
NC6 | 6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID | A | 1ZD4 | 0.74 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.76 | |
AN0 | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.7 | |
AN0 | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.7 | |
NC4 | 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID | A | 1ZD3 | 0.71 | |
CIR | CITRULLINE | A,B,C,D | 1J21 | 0.72 | |
CIR | CITRULLINE | B | 1KOD | 0.72 | |
CIR | CITRULLINE | A,B,C | 3B3I | 0.72 | |
CIR | CITRULLINE | C | 3DTX | 0.72 | |
CIR | CITRULLINE | A | 2C6Z | 0.72 | |
CIR | CITRULLINE | A,C,E,F | 2W65 | 0.72 | |
CIR | CITRULLINE | A,B | 2JAI | 0.72 | |
CIR | CITRULLINE | P | 3FT2 | 0.72 | |
CIR | CITRULLINE | A,B,C,D | 1J1Z | 0.72 | |
CIR | CITRULLINE | A,B | 1LXY | 0.72 | |
CIR | CITRULLINE | F,H | 1OL1 | 0.72 | |
CIR | CITRULLINE | A | 1KP3 | 0.72 | |
CIR | CITRULLINE | A | 2NZ2 | 0.72 | |
CIR | CITRULLINE | A | 1H70 | 0.72 | |
CIR | CITRULLINE | A | 1K97 | 0.72 | |
CIR | CITRULLINE | C | 3B6S | 0.72 | |
NC7 | 7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID | A | 1ZD5 | 0.73 |