Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01305014
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 |
MAZ | FORMIC ACID 3-AMINO-BENZYL ESTER | H,L | 1JYQ | 0.71 |  |
AEH | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.74 | |
CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1J3F | 0.73 | |
| CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1UFJ | 0.73 | |
| CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1V9Q | 0.73 | |
DNT | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.76 | |
A48 | 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL | A,B | 2Q6J | 0.72 | |
2AC | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.82 | |
| 2AC | 2-AMINO-P-CRESOL | A | 1L4M | 0.82 | |
DMB | A,B | 1SRI | 0.74 | | |
TY2 | 3-AMINO-L-TYROSINE | A,B | 2VH3 | 0.73 | |
NPO | P-NITROPHENOL | A,B | 1Z44 | 0.72 | |
| NPO | P-NITROPHENOL | X | 2ZYW | 0.72 | |
| NPO | P-NITROPHENOL | H,L | 1YEK | 0.72 | |
| NPO | P-NITROPHENOL | A,C,E,G | 43CA | 0.72 | |
| NPO | P-NITROPHENOL | A | 1LS6 | 0.72 | |
| NPO | P-NITROPHENOL | X | 2ZVP | 0.72 | |
| NPO | P-NITROPHENOL | A,B | 2I10 | 0.72 | |
| NPO | P-NITROPHENOL | A | 1VAH | 0.72 | |
| NPO | P-NITROPHENOL | A,B | 3ETT | 0.72 | |
| NPO | P-NITROPHENOL | A,B | 2D20 | 0.72 | |
| NPO | P-NITROPHENOL | X | 2ZYV | 0.72 | |
4NL | 4-AMINOPHENOL | A | 2ORL | 0.78 | |
AED | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.7 | |
AHT | 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)- PHENOL | I,T | 1TMB | 0.7 | |
FEN | N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE | A | 1FEL | 0.73 | |
TYQ | 3-AMINO-6-HYDROXY-TYROSINE | A,B | 1D6Y | 0.71 | |
| TYQ | 3-AMINO-6-HYDROXY-TYROSINE | A,B | 1D6U | 0.71 | |
NAF | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2- TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE | A | 1AMN | 0.71 | |
| NAF | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2- TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE | A,B | 2H9Y | 0.71 | |
SOA | ISATOIC ANHYDRIDE | A | 1BIO | 0.75 | |
MHB | A,B | 1SRG | 0.72 | | |
AZY | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.72 | |
NCR | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.74 | |
2AF | 2-AMINOPHENOL | A | 1L4N | 0.74 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYM | 0.73 | |
| TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYL | 0.73 | |
| TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2OCU | 0.73 | |
| TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A,B,C,D,F | 3DJI | 0.73 | |
| TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2DPZ | 0.73 | |
AB4 | 2,5-DICHLORO-N-[4-HYDROXY-3-(2- HYDROXY-1-NAPHTHYL)PHENYL]BENZENESULFONAMIDE | A,B | 2BZ5 | 0.71 | |
AEF | 4-(2-aminoethyl)phenol | A | 3BRA | 0.7 | |
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.73 | |
AEG | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.72 | |