Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03105560
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 |
R71![]() | [4-({6-[ALLYL(METHYL)AMINO]HEXYL}OXY)- 2-FLUOROPHENYL](4-BROMOPHENYL)METHANONE | A | 1W6J | 0.73 | ![]() |
R71![]() | [4-({6-[ALLYL(METHYL)AMINO]HEXYL}OXY)- 2-FLUOROPHENYL](4-BROMOPHENYL)METHANONE | A,B,C | 1GSZ | 0.73 | ![]() |
GHP![]() | 4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.74 | ![]() |
DTY![]() | D-TYROSINE | A | 1C4B | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A,L | 1ZEA | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,D,E,F, G,H | 1OF6 | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A,B | 1UNO | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A | 2IGZ | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,H,K,L | 2R5D | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A,B | 2Q33 | 0.71 | ![]() |
DTY![]() | D-TYROSINE | H,S | 2H9E | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,H,K,L | 2R5B | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A | 2IH0 | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A | 1D7T | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A,B | 1XA0 | 0.71 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.74 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.74 | ![]() |
LDT![]() | IDD594 | A | 1US0 | 0.73 | ![]() |
LDT![]() | IDD594 | A | 3GHU | 0.73 | ![]() |
LDT![]() | IDD594 | A | 3GHT | 0.73 | ![]() |
LDT![]() | IDD594 | A | 2I17 | 0.73 | ![]() |
LDT![]() | IDD594 | A | 2QXW | 0.73 | ![]() |
LDT![]() | IDD594 | A | 3GHS | 0.73 | ![]() |
LDT![]() | IDD594 | A | 3GHR | 0.73 | ![]() |
LDT![]() | IDD594 | A | 2PEV | 0.73 | ![]() |
LDT![]() | IDD594 | A | 2I16 | 0.73 | ![]() |
LDT![]() | IDD594 | A | 2PF8 | 0.73 | ![]() |
LDT![]() | IDD594 | A | 2PFH | 0.73 | ![]() |
LDT![]() | IDD594 | A | 2R24 | 0.73 | ![]() |
OEF![]() | 3,5-DIBROMO-4-(3-ISOPROPYL-PHENOXY)BENZOIC ACID | A | 2J4A | 0.71 | ![]() |
DBY![]() | 3,5 DIBROMOTYROSINE | C,D | 1EBA | 0.76 | ![]() |
PZM![]() | 1-(4-METHOXYPHENYL)METHANAMINE | A,D,H | 2HJB | 0.71 | ![]() |
PH9![]() | (2Z)-2-[(1-ADAMANTYLCARBONYL)AMINO]- 3-[4-(2-BROMOPHENOXY)PHENYL]PROP- 2-ENOIC ACID | A | 1Z4U | 0.71 | ![]() |
DRS![]() | (9S,12S)-9-(1-methylethyl)-7,10- dioxo-2-oxa-8,11-diazabicyclo[12.2.2]octadeca- 1(16),14,17-triene-12-carboxylic acid | A,B | 3BXS | 0.72 | ![]() |
2TN![]() | 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE | A | 2OTF | 0.73 | ![]() |
2TN![]() | 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE | A | 2NUV | 0.73 | ![]() |
2TN![]() | 2-(4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)PHENYL)ETHANAMIDE | A | 2OUB | 0.73 | ![]() |
PH7![]() | (2Z)-2-(BENZOYLAMINO)-3-[4-(2-BROMOPHENOXY)PHENYL]- 2-PROPENOIC ACID | A | 1YVF | 0.72 | ![]() |
3MB![]() | 3-METHOXYBENZAMIDE | A | 3PAX | 0.72 | ![]() |
505![]() | (2R)-1-(2,6-dimethylphenoxy)propan- 2-amine | A | 2VIN | 0.71 | ![]() |
R02![]() | {4-[((1S,2S)-2-{[ALLYL(CYCLOPROPYL)AMINO]METHYL}CYCLOPROPYL)METHOXY]PHENYL}(4- BROMOPHENYL)METHANONE | A,B,C | 1H37 | 0.71 | ![]() |
R88![]() | (4-BROMOPHENYL)[4-({(2E)-4-[CYCLOPROPYL(METHYL)AMINO]BUT- 2-ENYL}OXY)PHENYL]METHANONE | A,B,C | 1H36 | 0.73 | ![]() |
MTJ![]() | N,O-DIMETHYL-L-TYROSINE | A,B | 1ATL | 0.76 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.74 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.74 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.74 | ![]() |
FLT![]() | FLUOROMALONYL TYROSINE | I | 1BZH | 0.74 | ![]() |
296![]() | (3R)-3-amino-2,2-difluoro-3-(4- methoxyphenyl)propanoic acid | A,B | 2RJS | 0.78 | ![]() |