Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02479275
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 |
KO2 | prop-2-en-1-yl D-glycero-alpha- D-talo-oct-2-ulopyranosidonic acid | A,B | 2R2H | 0.76 | |
KDR | prop-2-en-1-yl 3-deoxy-alpha-D- manno-octos-2-ulopyranoside | A,B | 2R1Y | 0.7 | |
FOK | FORSKOLIN | A,C | 3C16 | 0.7 | |
FOK | FORSKOLIN | A,C | 1CJU | 0.7 | |
FOK | FORSKOLIN | A,C | 1TL7 | 0.7 | |
FOK | FORSKOLIN | A,B | 1AB8 | 0.7 | |
FOK | FORSKOLIN | A,C | 3C14 | 0.7 | |
FOK | FORSKOLIN | A,C | 1CJT | 0.7 | |
FOK | FORSKOLIN | A,B,C | 1CUL | 0.7 | |
FOK | FORSKOLIN | A,C | 1CJV | 0.7 | |
FOK | FORSKOLIN | A,C | 3C15 | 0.7 | |
FOK | FORSKOLIN | A,C | 1U0H | 0.7 | |
FOK | FORSKOLIN | A,B,C | 1CS4 | 0.7 | |
FOK | FORSKOLIN | A,C | 1CJK | 0.7 | |
KDA | (3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)- 2-O-ALLYL | A,B | 2R1X | 0.73 | |
KDA | (3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)- 2-O-ALLYL | A,B | 2R2B | 0.73 | |
KDA | (3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)- 2-O-ALLYL | A,B | 1Q9Q | 0.73 | |
KDA | (3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)- 2-O-ALLYL | A,B | 2R23 | 0.73 | |
KDA | (3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)- 2-O-ALLYL | A,B | 1Q9T | 0.73 | |
KDA | (3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)- 2-O-ALLYL | A,B | 3BPC | 0.73 | |
KDA | (3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)- 2-O-ALLYL | A,B | 1Q9R | 0.73 | |
KDA | (3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)- 2-O-ALLYL | A,B | 2R1W | 0.73 | |
KDE | prop-2-en-1-yl 3-deoxy-beta-L-gulo- oct-2-ulopyranosidonic acid | A | 2R2E | 0.73 | |
13T | 13-DEOXYTEDANOLIDE | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2OTJ | 0.7 |