Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02922756
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 |
UIN | 5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY- 3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN- 2-ONE | B | 5UPJ | 0.73 |  |
TYT | TYROSINE DERIVATIVE | A,B | 1LVN | 0.79 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A | 1OS0 | 0.73 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJI | 0.73 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJJ | 0.73 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2VS2 | 0.73 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 1OD1 | 0.73 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | E | 1EPR | 0.73 | |
PBF | PARA-(BENZOYL)-PHENYLALANINE | A | 2FR9 | 0.71 | |
| PBF | PARA-(BENZOYL)-PHENYLALANINE | A,B | 1EEN | 0.71 | |
| PBF | PARA-(BENZOYL)-PHENYLALANINE | A | 2HGZ | 0.71 | |
| PBF | PARA-(BENZOYL)-PHENYLALANINE | A | 2FRB | 0.71 | |
AS0 | 4-[(11BETA,17BETA)-17-METHOXY-17- (METHOXYMETHYL)-3-OXOESTRA-4,9- DIEN-11-YL]BENZALDEHYDE OXIME | A | 2OVH | 0.73 | |
| AS0 | 4-[(11BETA,17BETA)-17-METHOXY-17- (METHOXYMETHYL)-3-OXOESTRA-4,9- DIEN-11-YL]BENZALDEHYDE OXIME | A | 2OVM | 0.73 | |
IBP | IBUPROFEN | A | 3FKX | 0.72 | |
| IBP | IBUPROFEN | A,B | 2BXG | 0.72 | |
| IBP | IBUPROFEN | A,B | 1EQG | 0.72 | |
| IBP | IBUPROFEN | A,B,C | 2WD9 | 0.72 | |
| IBP | IBUPROFEN | A | 2PWS | 0.72 | |
PPT | 3-(P-TOLYL)PROPIONIC ACID | A,B | 2AY4 | 0.71 | |
1TY | 3-{(3E)-4-HYDROXY-6-OXO-3-[(2-PHENYLETHYL)IMINO]CYCLOHEXA- 1,4-DIEN-1-YL}ALANINE | A,B | 2CWU | 0.74 | |
4AF | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.71 | |
BFL | A,B | 1Q4G | 0.7 | | |
5PV | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.71 | |
OX3 | 4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME | A,B,C | 2OOH | 0.7 | |
ELI | 6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN- 2-YL)HEXANOIC ACID | A,B | 2GH5 | 0.74 | |
ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A,B,M,N | 1FJM | 0.7 | |
| ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A | 1EVA | 0.7 | |
| ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A | 1LCM | 0.7 | |
| ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A,B,C,D,E,F, G,H | 2NYM | 0.7 | |
| ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | C,I | 2IE3 | 0.7 | |
| ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | C,F,X,Y | 2NPP | 0.7 | |
| ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A | 1EVC | 0.7 | |
| ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | C,F,G,H | 3DW8 | 0.7 | |
| ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A,B,C,D,E,F, G,H | 2NYL | 0.7 | |
| ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A | 1EVD | 0.7 | |
| ADD | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A | 1EVB | 0.7 | |
GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1K5S | 0.71 | |
| GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1KEC | 0.71 | |
| GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1K7D | 0.71 | |
TCQ | 3-((3E)-4-(HYDROXYMETHYL)-6-OXO- 3-{[(1S,2R)-2-PHENYLCYCLOPROPYL]IMINO}CYCLOHEXA- 1,4-DIEN-1-YL)ALANINE | A,B | 1W4N | 0.74 | |
DFA | DIPHENYLACETIC ACID | A,B,C | 1GMY | 0.7 | |
NIU | 6,7,8,9-TETRAHYDRO-4-HYDROXY-3- (1-PHENYLPROPYL)CYCLOHEPTA[B]PYRAN- 2-ONE | A | 6UPJ | 0.73 | |
KPV | 5-PHENYL-2-KETO-VALERIC ACID | A,B | 2Q5Q | 0.71 | |