Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00493897
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 |
C62![]() | 4-{5-[(Z)-(2,4-DIOXO-1,3-THIAZOLIDIN- 5-YLIDENE)METHYL]FURAN-2-YL}BENZENESULFONAMIDE | A | 2UZO | 0.71 | ![]() |
HQQ![]() | 5-METHYL-5-(4-PHENOXY-PHENYL)-PYRIMIDINE- 2,4,6-TRIONE | A,B,C | 1G4K | 0.73 | ![]() |
C95![]() | 4-{5-[(Z)-(2-IMINO-4-OXO-1,3-THIAZOLIDIN- 5-YLIDENE)METHYL]FURAN-2-YL}BENZOIC ACID | A,C | 2UZE | 0.73 | ![]() |
FIR![]() | (2R,4S)-2-AMINOFORMYL-6-FLUORO- SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]- 2',5'-DIONE | A | 1X97 | 0.73 | ![]() |
BN3![]() | 4-[3-CHLORO-4-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)PHENOXY]BUTANOIC ACID | A | 1WUY | 0.71 | ![]() |
BN5![]() | 5-[3-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)- 2-METHYLPHENOXY]PENTANOIC ACID | A | 1WV1 | 0.7 | ![]() |
BN2![]() | 7-[2,6-DICHLORO-4-({[(2-CHLOROBENZOYL)AMINO]CARBONYL}AMINO)PHENOXY]HEPTANOIC ACID | A | 1WUT | 0.71 | ![]() |
DRR![]() | A,B | 3BXR | 0.7 | ![]() | |
FIS![]() | (2S,4R)-2-AMINOFORMYL-6-FLUORO- SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]- 2',5'-DIONE | A | 3BCJ | 0.73 | ![]() |
FIS![]() | (2S,4R)-2-AMINOFORMYL-6-FLUORO- SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]- 2',5'-DIONE | A | 1X98 | 0.73 | ![]() |
FID![]() | (2S,4S)-2-AMINOFORMYL-6-FLUORO- SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]- 2',5'-DIONE | A | 2PDW | 0.73 | ![]() |
FID![]() | (2S,4S)-2-AMINOFORMYL-6-FLUORO- SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]- 2',5'-DIONE | A | 2AGT | 0.73 | ![]() |
FID![]() | (2S,4S)-2-AMINOFORMYL-6-FLUORO- SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]- 2',5'-DIONE | A | 2PF8 | 0.73 | ![]() |
FID![]() | (2S,4S)-2-AMINOFORMYL-6-FLUORO- SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]- 2',5'-DIONE | A | 2PFH | 0.73 | ![]() |
FID![]() | (2S,4S)-2-AMINOFORMYL-6-FLUORO- SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]- 2',5'-DIONE | A | 1PWM | 0.73 | ![]() |
FID![]() | (2S,4S)-2-AMINOFORMYL-6-FLUORO- SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]- 2',5'-DIONE | A | 2PEV | 0.73 | ![]() |
FID![]() | (2S,4S)-2-AMINOFORMYL-6-FLUORO- SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]- 2',5'-DIONE | A | 2PDY | 0.73 | ![]() |
FID![]() | (2S,4S)-2-AMINOFORMYL-6-FLUORO- SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]- 2',5'-DIONE | A,B | 1EF3 | 0.73 | ![]() |
FID![]() | (2S,4S)-2-AMINOFORMYL-6-FLUORO- SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]- 2',5'-DIONE | A | 2PD9 | 0.73 | ![]() |
FID![]() | (2S,4S)-2-AMINOFORMYL-6-FLUORO- SPIRO[CHROMAN-4,4'-IMIDAZOLIDINE]- 2',5'-DIONE | A | 3H4G | 0.73 | ![]() |
BN4![]() | 4-[4-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)- 2,3-DIMETHYLPHENOXY]BUTANOIC ACID | A | 1WV0 | 0.71 | ![]() |
IN3![]() | 1-(N-BENZYLOXYCARBONYL-L-LEUCINYL)- 5-(3-BENZYLOXY BENZOYL)CARBOHYDRAZIDE | A | 1AYW | 0.72 | ![]() |
BBB![]() | 1-((2-HYDROXYETHOXY)METHYL)-5-(3- (BENZYLOXY)BENZYL)-6-HYDROXYPYRIMIDINE- 2,4(1H,3H)-DIONE | A,B,C,D,E,F | 1U1G | 0.75 | ![]() |
D24![]() | 2,5-BIS-[4-[CYCLOPENTA-1,3-DIEN- 5-YLAMINO-1-AMINOMETHYL]-PHEN-1- YL]FURAN | B | 1EEL | 0.7 | ![]() |
D18![]() | 2,5-BIS{[4-(N-ISOPROPYL)DIAMINOMETHYL]PHENYL}FURAN | B | 298D | 0.71 | ![]() |
K55![]() | (2S)-2-{4-butoxy-3-[({[2-fluoro- 4-(trifluoromethyl)phenyl]carbonyl}amino)methyl]benzyl}butanoic acid | A,B | 2ZNP | 0.71 | ![]() |
HA2![]() | 6-[{(2S)-2-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPYL}(HYDROXY)AMINO]- 6-OXOHEXANOIC ACID) | A | 2VJ8 | 0.71 | ![]() |
INZ![]() | 2-{4-[(2S)-2-[({[(1S)-1-CARBOXY- 2-PHENYLETHYL]AMINO}CARBONYL)AMINO]- 3-OXO-3-(PENTYLAMINO)PROPYL]PHENOXY}MALONIC ACID | A | 1G7F | 0.7 | ![]() |
D19![]() | 2,5-BIS{[4-(N-CYCLOPROPYLDIAMINOMETHYL)PHENYL]}FURAN | A | 289D | 0.7 | ![]() |
183![]() | 1-((2-HYDROXYETHOXY)METHYL)-5-(3- (BENZYLOXY)BENZYL)PYRIMIDINE-2,4(1H,3H)- DIONE | A,B,C,D,E,F | 1U1F | 0.74 | ![]() |