Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00002903
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 |
S24 | S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate | A | 2OSF | 0.91 | |
IPH | PHENOL | A,B | 2OLD | 0.72 | |
IPH | PHENOL | A,B,C,D | 2PZV | 0.72 | |
IPH | PHENOL | A | 1LI2 | 0.72 | |
IPH | PHENOL | A | 2J9N | 0.72 | |
IPH | PHENOL | A,B,C,D | 2OMB | 0.72 | |
IPH | PHENOL | A | 1JHX | 0.72 | |
IPH | PHENOL | A,B,C,D | 2VE7 | 0.72 | |
IPH | PHENOL | B,D,E,G,H,J,L | 1AI0 | 0.72 | |
IPH | PHENOL | A,B,C,D | 1FOH | 0.72 | |
IPH | PHENOL | A | 1V03 | 0.72 | |
IPH | PHENOL | A,C,E,G,I,K | 5AIY | 0.72 | |
IPH | PHENOL | B,D,F,H,J,L | 1AIY | 0.72 | |
IPH | PHENOL | A,B | 1XU5 | 0.72 | |
IPH | PHENOL | A,B,C,D,E,G, I,K | 1W8P | 0.72 | |
IPH | PHENOL | A,C,E,G,I,K | 4AIY | 0.72 | |
IPH | PHENOL | A,B,C,D,E,F, G,H | 1XDA | 0.72 | |
IPH | PHENOL | A | 2AS3 | 0.72 | |
IPH | PHENOL | A,B,C,D | 1ZEG | 0.72 | |
IPH | PHENOL | A,B,C,D | 1PN0 | 0.72 | |
IPH | PHENOL | A,B,C,D | 1XW7 | 0.72 | |
IPH | PHENOL | A,C,E,G,I,K,M | 1QIY | 0.72 | |
IPH | PHENOL | A,B,C,D | 1Q4V | 0.72 | |
IPH | PHENOL | B | 1AI7 | 0.72 | |
IPH | PHENOL | A | 1FJW | 0.72 | |
IPH | PHENOL | B,C,D | 1RWE | 0.72 | |
IPH | PHENOL | A,B,C,D,E,G, H,I,K | 1ZNJ | 0.72 | |
IPH | PHENOL | B,C,D | 3GKY | 0.72 | |
IPH | PHENOL | A | 1JHY | 0.72 | |
IPH | PHENOL | A,C,E,G,I,K | 3AIY | 0.72 | |
IPH | PHENOL | A,B | 2OMN | 0.72 | |
IPH | PHENOL | A,C,E,G,I,K | 2AIY | 0.72 | |
IPH | PHENOL | A,B,D | 1MPJ | 0.72 | |
IPH | PHENOL | A,B,C,D,F,G, H,J | 1WAV | 0.72 | |
IPH | PHENOL | B,C,D | 1LPH | 0.72 | |
OBP | A,B | 2DE3 | 0.7 | ||
RCO | RESORCINOL | A,B,C,E,F,G, H,I,J,K | 2OLY | 0.79 | |
RCO | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,T,U,X,Y | 2OM1 | 0.79 | |
RCO | RESORCINOL | A,B,C,E,G,H, I,K | 2OLZ | 0.79 | |
RCO | RESORCINOL | A,B,C,D,E,F | 2OMH | 0.79 | |
RCO | RESORCINOL | A,B,C,E,G,H, I,J,K | 2OMI | 0.79 | |
RCO | RESORCINOL | A,B,C,D,E,G, I,J,K | 1EVR | 0.79 | |
RCO | RESORCINOL | A,C,E,G,I,K,M | 1QIZ | 0.79 | |
RCO | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,U,X,Y | 2OM0 | 0.79 | |
HSP | 4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID | A,B | 1CW2 | 0.79 | |
ZTW | RALOXIFENE CORE | A,B | 1GWQ | 0.7 | |
PIT | PICEATANNOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 2JJ1 | 0.74 | |
178 | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.77 | |
STL | RESVERATROL | A,B | 3CKL | 0.76 | |
STL | RESVERATROL | A,B,C,D | 1U0W | 0.76 | |
STL | RESVERATROL | A | 1CGZ | 0.76 | |
STL | RESVERATROL | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 2JIZ | 0.76 | |
STL | RESVERATROL | A | 1Z1F | 0.76 | |
STL | RESVERATROL | A | 1DVS | 0.76 | |
STL | RESVERATROL | A,B | 1SG0 | 0.76 | |
HE1 | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C8V | 0.82 | |
HE1 | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C29 | 0.82 | |
HTS | 2-MERCAPTOPHENOL | A | 2OSM | 0.79 | |
PYG | BENZENE-1,2,3-TRIOL | A,B,C,D,E,F, G,H,I,J,K,L | 1TI4 | 0.75 | |
PYG | BENZENE-1,2,3-TRIOL | M,N,O,P,Q,R, S,T,U,V,W,X | 1VLE | 0.75 | |
HF1 | 4-(2-HYDROXY-4-FLUOROPHENYLTHIO)- BUTYLPHOSPHONIC ACID | A,B | 1C9D | 0.79 | |
TH0 | 4-MERCAPTOBENZENE-1,3-DIOL | A | 2OSF | 0.88 | |
BTT | BENZENE-1,2,4,5-TETROL | A,B,C,D,E,F, G,H,I,J,K,L | 1TI6 | 0.73 | |
BTT | BENZENE-1,2,4,5-TETROL | M,N,O,P,Q,R, S,T,U,V,W,X | 1VLF | 0.73 |