Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03215862
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 |
B4N | bis(4-nitrophenyl) hydrogen phosphate | A | 3DH8 | 0.76 | |
PNP | METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER | A,B,D,F | 1KNO | 0.79 | |
PNP | METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER | A | 1ZED | 0.79 | |
NCR | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.71 | |
790 | 1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE | A | 1O4F | 0.77 | |
NCH | P-NITROPHENYL-PHOSPHOCHOLINE | L | 1DL7 | 0.75 | |
SOA | ISATOIC ANHYDRIDE | A | 1BIO | 0.74 | |
2AF | 2-AMINOPHENOL | A | 1L4N | 0.72 | |
NPE | 5-(PARA-NITROPHENYL PHOSPHONATE)- PENTANOIC ACID | H | 1GAF | 0.72 | |
NPE | 5-(PARA-NITROPHENYL PHOSPHONATE)- PENTANOIC ACID | H | 1AJ7 | 0.72 | |
PTM | ALPHA-METHYL-O-PHOSPHOTYROSINE | H,L | 1JYQ | 0.71 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYM | 0.72 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYL | 0.72 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2OCU | 0.72 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A,B,C,D,F | 3DJI | 0.72 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2DPZ | 0.72 | |
4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1D1Q | 0.78 | |
4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1VE7 | 0.78 | |
4NP | 4-NITROPHENYL PHOSPHATE | A | 2I6P | 0.78 | |
2AC | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.78 | |
2AC | 2-AMINO-P-CRESOL | A | 1L4M | 0.78 | |
4NS | 4-nitrophenyl sulfate | X | 2ZYU | 0.7 | |
SH4 | (1R)-1-PHENYLETHYL 4-(ACETYLAMINO)BENZYLPHOSPHONATE | H | 1UM4 | 0.72 | |
MAZ | FORMIC ACID 3-AMINO-BENZYL ESTER | H,L | 1JYQ | 0.74 | |
FEN | N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE | A | 1FEL | 0.7 | |
4NL | 4-AMINOPHENOL | A | 2ORL | 0.76 |