Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00288675
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 |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B,C,D,E,F, G,H | 1T6P | 0.77 | |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B | 1T6J | 0.77 | |
CMS | CARBAMOYL SARCOSINE | A,B | 1CHM | 0.72 | |
OXC | OXONIC ACID | A,B | 2E6F | 0.8 | |
OXC | OXONIC ACID | A | 1R4U | 0.8 | |
1AL | ALLANTOATE ION | A,B,D,E,F,G,H | 2YZC | 0.77 | |
1AL | ALLANTOATE ION | A,B | 1Z2L | 0.77 | |
C99 | {(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]- 2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN- 1-YL}ACETIC ACID | A | 2HCG | 0.71 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1OEX | 0.7 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWX | 0.7 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVW | 0.7 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVX | 0.7 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWW | 0.7 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 1GKT | 0.7 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 2OWC | 0.7 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVV | 0.7 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVT | 0.7 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2VS2 | 0.7 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A | 1OEW | 0.7 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,I | 1GVU | 0.7 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJJ | 0.7 | |
SUI | (3-AMINO-2,5-DIOXO-1-PYRROLIDINYL)ACETIC ACID | A,B | 2JJI | 0.7 | |
HYN | imidazolidine-2,4-dione | A,B | 3CL7 | 0.75 | |
CR5 | (2R)-2-(AMINOMETHYL)-2,4-DIHYDROXY- 5-OXO-3-(2-OXOETHYL)-2,5-DIHYDRO- 1H-IMIDAZOL-3-IUM | A | 1QYQ | 0.77 | |
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 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OQ6 | 0.72 | |
OGA | N-OXALYOLGLYCINE | A | 2RDS | 0.72 | |
OGA | N-OXALYOLGLYCINE | A | 1H2M | 0.72 | |
OGA | N-OXALYOLGLYCINE | A | 2QRL | 0.72 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OX0 | 0.72 | |
OGA | N-OXALYOLGLYCINE | A | 2RDR | 0.72 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OS2 | 0.72 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2PXJ | 0.72 | |
OGA | N-OXALYOLGLYCINE | A,B,F,G | 2Q8E | 0.72 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2P5B | 0.72 | |
OGA | N-OXALYOLGLYCINE | A | 1H2K | 0.72 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OT7 | 0.72 | |
OGA | N-OXALYOLGLYCINE | A,B | 2OQ7 | 0.72 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 1P1O | 0.72 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B | 1S9T | 0.72 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B | 1MM6 | 0.72 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 2JBK | 0.72 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B,C,D,E,F | 2AL4 | 0.72 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A,B,C | 1MM7 | 0.72 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 3B6T | 0.72 | |
QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN- 2-YL)-PROPIONIC ACID | A | 2OR4 | 0.72 | |
3AL | 1-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4- YL]UREA | A | 2Q37 | 0.75 | |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 2IXX | 0.72 | |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 1IX1 | 0.72 |