Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01825493
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 |
MAA | N-METHYLALANINE | A,B | 1A7Z | 0.74 |  |
| MAA | N-METHYLALANINE | A,B | 2VSL | 0.74 | |
| MAA | N-METHYLALANINE | C | 1CWI | 0.74 | |
| MAA | N-METHYLALANINE | C,F,G,H | 3DW8 | 0.74 | |
| MAA | N-METHYLALANINE | A,B,C,D,E,F, G,H | 2NYL | 0.74 | |
| MAA | N-METHYLALANINE | D | 1D5X | 0.74 | |
| MAA | N-METHYLALANINE | C | 1PYW | 0.74 | |
| MAA | N-METHYLALANINE | A,B,C,D,E,F, G,H | 2NYM | 0.74 | |
| MAA | N-METHYLALANINE | C,I | 2IE3 | 0.74 | |
| MAA | N-METHYLALANINE | C,F,X,Y | 2NPP | 0.74 | |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.71 | |
URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8V | 0.7 | |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2FVM | 0.7 | |
| URP | N-(AMINOCARBONYL)-BETA-ALANINE | A,B,C,D | 2V8H | 0.7 | |
NXA | N-CARBOXYALANINE | A | 2IUX | 0.78 | |
| NXA | N-CARBOXYALANINE | A | 1O8A | 0.78 | |
C99 | {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]- 2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN- 1-YL}ACETIC ACID | A | 2HCG | 0.71 | |
1AL | ALLANTOATE ION | A,B,D,E,F,G,H | 2YZC | 0.73 | |
| 1AL | ALLANTOATE ION | A,B | 1Z2L | 0.73 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.77 | |
| AYA | N-ACETYLALANINE | A | 1AH4 | 0.77 | |
| AYA | N-ACETYLALANINE | A,B | 1VBP | 0.77 | |
| AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.77 | |
| AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.77 | |
| AYA | N-ACETYLALANINE | A | 1AH3 | 0.77 | |
| AYA | N-ACETYLALANINE | A | 1EKO | 0.77 | |
| AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.77 | |
| AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.77 | |
| AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.77 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 1P1O | 0.71 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B | 1S9T | 0.71 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B | 1MM6 | 0.71 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 2JBK | 0.71 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B,C,D,E,F | 2AL4 | 0.71 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B,C | 1MM7 | 0.71 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 3B6T | 0.71 | |
| QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 2OR4 | 0.71 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.73 | |
CRX | [2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE- 5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID | A | 1YJ2 | 0.71 | |
| CRX | [2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE- 5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID | A | 2G6E | 0.71 | |
CDT | 4-METHYLSULFANYL-2-UREIDO-BUTYRIC ACID | A,B | 1UF5 | 0.72 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.7 | |
CDV | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.78 | |
CMS | CARBAMOYL SARCOSINE | A,B | 1CHM | 0.71 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B,C,D,E,F, G,H | 1T6P | 0.81 | |
| 175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B | 1T6J | 0.81 | |
BAF | (TERT-BUTYLOXYCARBONYL)-ALANYL- AMINO ETHYL-FORMAMIDE | A | 1ELF | 0.71 | |
NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z26 | 0.76 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1J79 | 0.76 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 1XGE | 0.76 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z29 | 0.76 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B,G,H | 1R0C | 0.76 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z27 | 0.76 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z28 | 0.76 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z2A | 0.76 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z24 | 0.76 | |
| NCD | N-CARBAMOYL-L-ASPARTATE | A,B | 2Z25 | 0.76 | |
SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.71 | |
| SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.71 | |
| SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.71 | |
| SAC | N-ACETYL-SERINE | A | 1R4U | 0.71 | |
| SAC | N-ACETYL-SERINE | A,B,C,D | 1WS3 | 0.71 | |
| SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1XY3 | 0.71 | |
| SAC | N-ACETYL-SERINE | A,B | 1EVU | 0.71 | |
| SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,H | 1R56 | 0.71 | |
| SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.71 | |
| SAC | N-ACETYL-SERINE | A | 1WRR | 0.71 | |
| SAC | N-ACETYL-SERINE | A,B,C,D,E,F, G,I,J,L,M,N, O,P,Q,S,T,V, W,Z | 1V54 | 0.71 | |
| SAC | N-ACETYL-SERINE | A,B | 3CVQ | 0.71 | |
| SAC | N-ACETYL-SERINE | A | 1B0B | 0.71 | |
| SAC | N-ACETYL-SERINE | A | 1XT4 | 0.71 | |
| SAC | N-ACETYL-SERINE | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.71 | |
| SAC | N-ACETYL-SERINE | A | 2FXL | 0.71 | |
| SAC | N-ACETYL-SERINE | A | 1R4S | 0.71 | |
| SAC | N-ACETYL-SERINE | A,B,C,D | 1WS2 | 0.71 | |
| SAC | N-ACETYL-SERINE | A,B,C,D | 2AUC | 0.71 | |
| SAC | N-ACETYL-SERINE | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.71 | |
| SAC | N-ACETYL-SERINE | A | 1R51 | 0.71 | |
| SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.71 | |
| SAC | N-ACETYL-SERINE | A,B,C,D | 1XXJ | 0.71 | |
| SAC | N-ACETYL-SERINE | T | 2QAC | 0.71 | |
| SAC | N-ACETYL-SERINE | A,B,C,E,F,G, I,J,L,M,N,O, P,Q,S,T,V,W, Y,Z | 2EIK | 0.71 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.7 | |
NC3 | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.77 | |
NCB | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.87 | |