Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00117071
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 |
4HC | 4-HYDROXY-2H-CHROMEN-2-ONE | A,B | 1V5Y | 0.71 | |
NIU | 6,7,8,9-TETRAHYDRO-4-HYDROXY-3- (1-PHENYLPROPYL)CYCLOHEPTA[B]PYRAN- 2-ONE | A | 6UPJ | 0.71 | |
RSO | R-STYRENE OXIDE | A,B | 1PWZ | 0.73 | |
BM6 | 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN- 2-YL]-BENZOIC ACID | A | 1MVC | 0.73 | |
BM6 | 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN- 2-YL]-BENZOIC ACID | A,C,E,G | 1MZN | 0.73 | |
2PM | N-[2-(BENZHYDRYLOXY)ETHYL]-N,N- DIMETHYLAMINE | A,B | 2AOT | 0.7 | |
DIC | 3,4-DICHLOROISOCOUMARIN | A | 1DIC | 0.7 | |
OST | METHYL (2Z)-3-METHOXY-2-{2-[(E)- 2-PHENYLVINYL]PHENYL}ACRYLATE | C,D,E | 1SQQ | 0.75 | |
TOM | 4-(2-METHOXYPHENYL)-2-OXOBUT-3- ENOIC ACID | A | 2IMF | 0.71 | |
BGG | CARBONIC ACID MONOBENZYL ESTER | B,D | 1DLK | 0.8 | |
COU | COUMARIN | A | 3CRB | 0.75 | |
COU | COUMARIN | A | 2PMJ | 0.75 | |
COU | COUMARIN | A | 2H90 | 0.75 | |
COU | COUMARIN | A,B,C,D | 1Z10 | 0.75 | |
COU | COUMARIN | A | 2PWB | 0.75 | |
UIN | 5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY- 3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN- 2-ONE | B | 5UPJ | 0.71 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 2F4O | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KJO | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CDR | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C1E | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 5PAD | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | E,F | 1JXQ | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 2CNO | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1CGL | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZ9 | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2K | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 2CNL | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KJP | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2M | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZB | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 9HVP | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1ESB | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | E,F | 1DY8 | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 1PPM | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 1GEC | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KS7 | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | C | 1A8G | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KKK | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | T,U,V,W,X,Y | 1QDU | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 4TMN | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 5TMN | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KTO | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A,C | 1TG1 | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZ8 | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 2G58 | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | Q,R,S,T,U,V | 1F9E | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CJY | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 1E8M | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KR6 | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 6TMN | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KRO | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CNN | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2O | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1SQZ | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1THE | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | I,J | 2AZC | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 5EST | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CNK | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KL6 | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 6PAD | 0.8 | |
PHQ | FORMIC ACID BENZYL ESTER | B,I | 2C2Z | 0.8 | |
BZM | BENZOIC ACID PHENYLMETHYLESTER | A,B | 1DZM | 0.81 | |
ZZ1 | 4-METHYL-2H-CHROMEN-2-ONE | A | 2CIP | 0.75 | |
2HC | (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID | A,B | 1V5Z | 0.7 |