Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008915
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 |
RCO![]() | RESORCINOL | A,B,C,E,F,G, H,I,J,K | 2OLY | 0.8 | ![]() |
RCO![]() | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,T,U,X,Y | 2OM1 | 0.8 | ![]() |
RCO![]() | RESORCINOL | A,B,C,E,G,H, I,K | 2OLZ | 0.8 | ![]() |
RCO![]() | RESORCINOL | A,B,C,D,E,F | 2OMH | 0.8 | ![]() |
RCO![]() | RESORCINOL | A,B,C,E,G,H, I,J,K | 2OMI | 0.8 | ![]() |
RCO![]() | RESORCINOL | A,B,C,D,E,G, I,J,K | 1EVR | 0.8 | ![]() |
RCO![]() | RESORCINOL | A,C,E,G,I,K,M | 1QIZ | 0.8 | ![]() |
RCO![]() | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,U,X,Y | 2OM0 | 0.8 | ![]() |
GVF![]() | BENZENE-1,2,3,4-TETRAYL TETRAKIS[DIHYDROGEN (PHOSPHATE)] | A | 2UVM | 0.73 | ![]() |
PIT![]() | PICEATANNOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 2JJ1 | 0.73 | ![]() |
4HM![]() | 4-HYDROPEROXY-2-METHOXY-PHENOL | A | 1HU9 | 0.76 | ![]() |
3FA![]() | 3-FLUOROBENZENE-1,2-DIOL | A | 2AS4 | 0.76 | ![]() |
BTT![]() | BENZENE-1,2,4,5-TETROL | A,B,C,D,E,F, G,H,I,J,K,L | 1TI6 | 0.91 | ![]() |
BTT![]() | BENZENE-1,2,4,5-TETROL | M,N,O,P,Q,R, S,T,U,V,W,X | 1VLF | 0.91 | ![]() |
PYG![]() | BENZENE-1,2,3-TRIOL | A,B,C,D,E,F, G,H,I,J,K,L | 1TI4 | 0.86 | ![]() |
PYG![]() | BENZENE-1,2,3-TRIOL | M,N,O,P,Q,R, S,T,U,V,W,X | 1VLE | 0.86 | ![]() |
IPH![]() | PHENOL | A,B | 2OLD | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 2PZV | 0.71 | ![]() |
IPH![]() | PHENOL | A | 1LI2 | 0.71 | ![]() |
IPH![]() | PHENOL | A | 2J9N | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 2OMB | 0.71 | ![]() |
IPH![]() | PHENOL | A | 1JHX | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 2VE7 | 0.71 | ![]() |
IPH![]() | PHENOL | B,D,E,G,H,J,L | 1AI0 | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1FOH | 0.71 | ![]() |
IPH![]() | PHENOL | A | 1V03 | 0.71 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K | 5AIY | 0.71 | ![]() |
IPH![]() | PHENOL | B,D,F,H,J,L | 1AIY | 0.71 | ![]() |
IPH![]() | PHENOL | A,B | 1XU5 | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D,E,G, I,K | 1W8P | 0.71 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K | 4AIY | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D,E,F, G,H | 1XDA | 0.71 | ![]() |
IPH![]() | PHENOL | A | 2AS3 | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1ZEG | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1PN0 | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1XW7 | 0.71 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K,M | 1QIY | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1Q4V | 0.71 | ![]() |
IPH![]() | PHENOL | B | 1AI7 | 0.71 | ![]() |
IPH![]() | PHENOL | A | 1FJW | 0.71 | ![]() |
IPH![]() | PHENOL | B,C,D | 1RWE | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D,E,G, H,I,K | 1ZNJ | 0.71 | ![]() |
IPH![]() | PHENOL | B,C,D | 3GKY | 0.71 | ![]() |
IPH![]() | PHENOL | A | 1JHY | 0.71 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K | 3AIY | 0.71 | ![]() |
IPH![]() | PHENOL | A,B | 2OMN | 0.71 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K | 2AIY | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,D | 1MPJ | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D,F,G, H,J | 1WAV | 0.71 | ![]() |
IPH![]() | PHENOL | B,C,D | 1LPH | 0.71 | ![]() |
TH0![]() | 4-MERCAPTOBENZENE-1,3-DIOL | A | 2OSF | 0.71 | ![]() |
CAQ![]() | CATECHOL | B | 2BUY | 0.78 | ![]() |
CAQ![]() | CATECHOL | A | 1KND | 0.78 | ![]() |
CAQ![]() | CATECHOL | B | 2BUQ | 0.78 | ![]() |
CAQ![]() | CATECHOL | A,B | 1DLT | 0.78 | ![]() |
CAQ![]() | CATECHOL | A | 1XEP | 0.78 | ![]() |
CAQ![]() | CATECHOL | A | 2PUM | 0.78 | ![]() |