Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03505004
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 |
MTY | META-TYROSINE | A | 2TOH | 0.73 | |
MTY | META-TYROSINE | A,B | 1BIQ | 0.73 | |
MTY | META-TYROSINE | A | 1Q7O | 0.73 | |
ESO | O3-PHOSPHONOESTRONE | B,C | 1ESS | 0.71 | |
EQU | EQUILENIN | A,B | 1OGX | 0.75 | |
EQU | EQUILENIN | A,B,C,D,E,F | 1QJG | 0.75 | |
EQU | EQUILENIN | A,B | 1OH0 | 0.75 | |
EQU | EQUILENIN | A | 1W6Y | 0.75 | |
EQU | EQUILENIN | A,B | 1CQS | 0.75 | |
EQU | EQUILENIN | A | 1OGZ | 0.75 | |
EQU | EQUILENIN | A | 1GS3 | 0.75 | |
EQU | EQUILENIN | A | 1OHO | 0.75 | |
B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 3HF0 | 0.74 | |
B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 2OXK | 0.74 | |
B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A,B,C | 2OXJ | 0.74 | |
3QC | (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8- TETRAMETHYL-3,4-DIHYDROISOQUINOLINE- 2(1H)-CARBOXAMIDE | A,B | 2FME | 0.71 | |
CMQ | N~2~-[(BENZYLOXY)CARBONYL]-N-[(1S,2S)- 2-HYDROXY-1-(4-HYDROXYBENZYL)PROPYL]- L-LEUCINAMIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 2FZS | 0.7 | |
AOE | N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)- 3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17- DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN- 7-YL]-N-METHYLUNDECANAMIDE | A | 1HJ1 | 0.81 | |
NLT | N-DODECANOYL-L-TYROSINE | A,B,C,D,E,F, G,H | 2G0B | 0.76 | |
OBE | 3-(3-HYDROXY-BENZOYLOXY)-8-METHYL- 8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID | H | 1RIV | 0.71 | |
DAH | 3,4-DIHYDROXYPHENYLALANINE | A,B | 1RNR | 0.7 | |
DAH | 3,4-DIHYDROXYPHENYLALANINE | A | 6PAH | 0.7 | |
DAH | 3,4-DIHYDROXYPHENYLALANINE | A,B | 1IVV | 0.7 | |
GAH | N-{[(2S)-1-(N-{[4-({[AMINO(IMINO)METHYL]AMINO}METHYL)CYCLOHEXYL]CARBONYL}- 3-CYCLOHEXYL-L-ALANYL)AZETIDIN- 2-YL]CARBONYL}-L-TYROSYL-N~6~-[AMINO(IMINO)METHYL]- L-LYSINAMIDE | A,H | 1XM1 | 0.71 | |
IYR | 3-IODO-TYROSINE | A | 2D98 | 0.71 | |
IYR | 3-IODO-TYROSINE | A | 2D8P | 0.71 | |
IYR | 3-IODO-TYROSINE | A,B | 3GFD | 0.71 | |
IYR | 3-IODO-TYROSINE | A | 2R1Q | 0.71 | |
IYR | 3-IODO-TYROSINE | A | 2ZP1 | 0.71 | |
IYR | 3-IODO-TYROSINE | A,B,C,D | 2ZXV | 0.71 | |
IYR | 3-IODO-TYROSINE | C | 1CF0 | 0.71 | |
IYR | 3-IODO-TYROSINE | A | 1XXZ | 0.71 | |
IYR | 3-IODO-TYROSINE | A | 2D97 | 0.71 | |
IYR | 3-IODO-TYROSINE | A | 1XY9 | 0.71 | |
IYR | 3-IODO-TYROSINE | A | 2Z10 | 0.71 | |
IYR | 3-IODO-TYROSINE | A | 1WQ3 | 0.71 | |
IYR | 3-IODO-TYROSINE | A | 2D8O | 0.71 | |
IYR | 3-IODO-TYROSINE | A | 2D8W | 0.71 | |
IYR | 3-IODO-TYROSINE | A | 2Z11 | 0.71 | |
C1N | N-[(BENZYLOXY)CARBONYL]LEUCYL-N~1~- [3-FLUORO-1-(4-HYDROXYBENZYL)-2- OXOPROPYL]LEUCINAMIDE | A | 1ZCM | 0.73 | |
0E4 | N-acetyl-L-tyrosyl-L-valyl-L-alanyl- L-aspartic acid | B,D | 3GJS | 0.71 | |
AED | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.72 | |
AEG | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.7 | |
MOY | [(4R)-4-(3-HYDROXYPHENYL)-1,6-DIMETHYL- 2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN- 5-YL](PHENYL)METHANONE | A,B | 2IEH | 0.71 | |
EQI | EQUILIN | A,B | 1EQU | 0.76 | |
DTY | D-TYROSINE | A | 1C4B | 0.73 | |
DTY | D-TYROSINE | A,L | 1ZEA | 0.73 | |
DTY | D-TYROSINE | A,B,C,D,E,F, G,H | 1OF6 | 0.73 | |
DTY | D-TYROSINE | A,B | 1UNO | 0.73 | |
DTY | D-TYROSINE | A | 2IGZ | 0.73 | |
DTY | D-TYROSINE | A,B,C,H,K,L | 2R5D | 0.73 | |
DTY | D-TYROSINE | A,B | 2Q33 | 0.73 | |
DTY | D-TYROSINE | H,S | 2H9E | 0.73 | |
DTY | D-TYROSINE | A,B,C,H,K,L | 2R5B | 0.73 | |
DTY | D-TYROSINE | A | 2IH0 | 0.73 | |
DTY | D-TYROSINE | A | 1D7T | 0.73 | |
DTY | D-TYROSINE | A,B | 1XA0 | 0.73 | |
BM4 | 3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl- 3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan- 3-yl]phenol | X | 2W6C | 0.72 |