Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02855008
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 |
4HP | 4-HYDROXYPHENYLACETATE | A,B,C,D | 2JBT | 0.72 |  |
| 4HP | 4-HYDROXYPHENYLACETATE | A | 2YYJ | 0.72 | |
| 4HP | 4-HYDROXYPHENYLACETATE | A | 2YYM | 0.72 | |
| 4HP | 4-HYDROXYPHENYLACETATE | B | 1AI6 | 0.72 | |
| 4HP | 4-HYDROXYPHENYLACETATE | M,N,O,P,Q,R | 3PCG | 0.72 | |
BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZFK | 0.74 | |
| BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZFQ | 0.74 | |
| BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1Z9Y | 0.74 | |
| BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZH9 | 0.74 | |
| BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZGE | 0.74 | |
| BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZGF | 0.74 | |
4PH | 4-methyl-L-phenylalanine | B,C | 3BV9 | 0.72 | |
1PA | PHENYLMETHYLACETIC ACID ALANINE | I | 1BHF | 0.75 | |
173 | BENZOYL-FORMIC ACID | A,B | 1SZE | 0.78 | |
26C | A,B | 2F7I | 0.71 | | |
791 | 2-PHENYLMALONIC ACID | A | 1O4P | 0.84 | |
23N | (2R)-2-benzyl-3-nitropropanoic acid | A | 2RFH | 0.73 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MRA | 0.77 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MNS | 0.77 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1DTN | 0.77 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MDR | 0.77 | |
4MA | 4-METHYLBENZOIC ACID | A,H | 2HRG | 0.73 | |
4FC | A | 1YSG | 0.72 | | |
4CB | 4-CARBOXYPHENYLBORONIC ACID | A,B | 1KDW | 0.74 | |
3PL | 3-PHENYLPROPANAL | E | 1Y3G | 0.7 | |
256 | PHENYL(SULFO)ACETIC ACID | A | 1O4Q | 0.74 | |
APD | 3-METHYLPHENYLALANINE | A,B,C | 1GMY | 0.72 | |
2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IPW | 0.75 | |
| 2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IS7 | 0.75 | |
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 | |
0A9 | methyl L-phenylalaninate | A | 1AY2 | 0.71 | |
| 0A9 | methyl L-phenylalaninate | I | 5ER1 | 0.71 | |
| 0A9 | methyl L-phenylalaninate | I,P | 1HDT | 0.71 | |
1LP | TRANYLCYPROMINE | A,B | 1OJB | 0.74 | |
5PV | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.83 | |