Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02550007
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 |
3BZ | 3-chlorobenzoate | X | 2QVZ | 0.78 |  |
| 3BZ | 3-chlorobenzoate | X | 2QVX | 0.78 | |
200 | 4-CHLORO-L-PHENYLALANINE | A,B | 2AKW | 0.7 | |
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 | |
5PV | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.73 | |
4MA | 4-METHYLBENZOIC ACID | A,H | 2HRG | 0.71 | |
34Z | 3,4-dichlorobenzoate | X | 2QVY | 0.76 | |
| 34Z | 3,4-dichlorobenzoate | X | 2QW0 | 0.76 | |
DIC | 3,4-DICHLOROISOCOUMARIN | A | 1DIC | 0.7 | |
2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IPW | 0.79 | |
| 2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IS7 | 0.79 | |
GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1K5S | 0.72 | |
| GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1KEC | 0.72 | |
| GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1K7D | 0.72 | |
HCI | HYDROCINNAMIC ACID | A,B | 1BXG | 0.72 | |
| HCI | HYDROCINNAMIC ACID | A,B | 1TOG | 0.72 | |
| HCI | HYDROCINNAMIC ACID | A,B | 1V2F | 0.72 | |
| HCI | HYDROCINNAMIC ACID | A,B | 1AHX | 0.72 | |
| HCI | HYDROCINNAMIC ACID | A | 1TOI | 0.72 | |
| HCI | HYDROCINNAMIC ACID | A,B | 1AY8 | 0.72 | |
| HCI | HYDROCINNAMIC ACID | A | 1TOJ | 0.72 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK1 | 0.74 | |
| AC0 | 1-PHENYLETHANONE | A | 1ZK4 | 0.74 | |
3CA | A,B | 2B77 | 0.71 | | |
174 | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.79 | |
| 174 | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.79 | |
ELI | 6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN- 2-YL)HEXANOIC ACID | A,B | 2GH5 | 0.74 | |
C1E | (2Z,4E)-3-chloro-2-hydroxy-6-oxo- 6-phenylhexa-2,4-dienoic acid | A | 2RHT | 0.73 | |
173 | BENZOYL-FORMIC ACID | A,B | 1SZE | 0.76 | |
BZQ | DIPHENYLMETHANONE | A,B | 1GT5 | 0.72 | |
| BZQ | DIPHENYLMETHANONE | A,B | 1DZP | 0.72 | |
BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZFK | 0.71 | |
| BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZFQ | 0.71 | |
| BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1Z9Y | 0.71 | |
| BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZH9 | 0.71 | |
| BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZGE | 0.71 | |
| BE7 | (4-CARBOXYPHENYL)(CHLORO)MERCURY | A | 1ZGF | 0.71 | |
CLT | 4-PHENYL-BUTANOIC ACID | A | 1THL | 0.71 | |
| CLT | 4-PHENYL-BUTANOIC ACID | A,B | 2AY7 | 0.71 | |
| CLT | 4-PHENYL-BUTANOIC ACID | E,I | 1TMN | 0.71 | |
FE3 | 4-(2-aminoethyl)-3-chlorobenzoic acid | A,B | 2K1Q | 0.73 | |