Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02222087
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 |
EPT | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.73 |  |
2NA | naphthalen-2-ylmethanol | A,B,C | 3EE5 | 0.72 | |
LYL | 2-ALLYL-6-METHYL-PHENOL | A | 1OV7 | 0.72 | |
OBP | A,B | 2DE3 | 0.78 | | |
SS1 | 1-PHENYLETHANOL | H | 1UM5 | 0.74 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MRA | 0.7 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MNS | 0.7 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1DTN | 0.7 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MDR | 0.7 | |
BPZ | 4,4'-cyclohexane-1,1-diyldiphenol | A | 2ZKC | 0.74 | |
NDH | (1R, 2S)-CIS 1,2 DIHYDROXY-1,2- DIHYDRONAPHTHALENE | A,B | 1O7P | 0.72 | |
W29 | 4-(3-ethylthiophen-2-yl)benzene- 1,2-diol | A | 3D27 | 0.73 | |
8PP | 2-[(2E,6E,10E,14E,18E,22E,26E)- 3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA- 2,6,10,14,18,22,26,30-OCTAENYL]PHENOL | A,B,C,D | 1Y0G | 0.71 | |
2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2E2R | 0.75 | |
| 2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2P7G | 0.75 | |
PFL | 2,6-BIS(1-METHYLETHYL)PHENOL | A,B | 1E7A | 0.73 | |
DES | DIETHYLSTILBESTROL | A,B,C,D | 1S9P | 0.76 | |
| DES | DIETHYLSTILBESTROL | A,B | 3ERD | 0.76 | |
| DES | DIETHYLSTILBESTROL | A,B | 1TT6 | 0.76 | |
| DES | DIETHYLSTILBESTROL | A,B,C,D | 1TZ8 | 0.76 | |
BPY | BIPHENYL-2,3-DIOL | A | 1KMY | 0.71 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW8 | 0.71 | |
| BPY | BIPHENYL-2,3-DIOL | A | 2EI3 | 0.71 | |
| BPY | BIPHENYL-2,3-DIOL | A | 1EIR | 0.71 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW6 | 0.71 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KWC | 0.71 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW9 | 0.71 | |
ETC | (R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL | A,B | 1L2I | 0.71 | |
| ETC | (R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL | A,B | 1L2J | 0.71 | |
12M | (2-ETHYLPHENYL)METHANOL | A,B | 2F62 | 0.74 | |
LJ1 | 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN0 | 0.75 | |
HXS | 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol | A,B | 3CV6 | 0.77 | |
1OH | 4-(1-methyl-1-phenylethyl)phenol | A | 2ZAS | 0.74 | |
LZ2 | 5-hydroxynaphthalene-1-sulfonamide | A | 2VTH | 0.7 | |
178 | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.87 | |
BP7 | 1,1'-BIPHENYL-3,4-DIOL | A | 2EI0 | 0.71 | |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.74 | |
| SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.74 | |
| SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.74 | |
ZTW | RALOXIFENE CORE | A,B | 1GWQ | 0.76 | |
EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B | 1KDG | 0.72 | |
| EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B,C,D | 1O9L | 0.72 | |
RP4 | (1S,4S,5S)-1,4,5-TRIHYDROXY-3-[3- (PHENYLTHIO)PHENYL]CYCLOHEX-2-ENE- 1-CARBOXYLIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 2CJF | 0.72 | |