Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02826170
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 |
HPP![]() | HYDROXYPHENYL PROPIONIC ACID | A,B | 2TPL | 0.72 | ![]() |
HPP![]() | HYDROXYPHENYL PROPIONIC ACID | A,B,C,D | 3GGP | 0.72 | ![]() |
FP2![]() | 2-fluorophenol | A | 3CPO | 0.72 | ![]() |
PSY![]() | phenyl ethenesulfonate | A | 3BM8 | 0.75 | ![]() |
PSY![]() | phenyl ethenesulfonate | A | 3BLT | 0.75 | ![]() |
178![]() | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.73 | ![]() |
HF1![]() | 4-(2-HYDROXY-4-FLUOROPHENYLTHIO)- BUTYLPHOSPHONIC ACID | A,B | 1C9D | 0.84 | ![]() |
TOH![]() | (3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT- 3-ENOIC ACID | A | 2IME | 0.7 | ![]() |
TOH![]() | (3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT- 3-ENOIC ACID | A | 2IMD | 0.7 | ![]() |
TH0![]() | 4-MERCAPTOBENZENE-1,3-DIOL | A | 2OSF | 0.78 | ![]() |
FFP![]() | 2,6-DIFLUOROPHENOL | A | 2INX | 0.71 | ![]() |
IPH![]() | PHENOL | A,B | 2OLD | 0.75 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 2PZV | 0.75 | ![]() |
IPH![]() | PHENOL | A | 1LI2 | 0.75 | ![]() |
IPH![]() | PHENOL | A | 2J9N | 0.75 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 2OMB | 0.75 | ![]() |
IPH![]() | PHENOL | A | 1JHX | 0.75 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 2VE7 | 0.75 | ![]() |
IPH![]() | PHENOL | B,D,E,G,H,J,L | 1AI0 | 0.75 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1FOH | 0.75 | ![]() |
IPH![]() | PHENOL | A | 1V03 | 0.75 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K | 5AIY | 0.75 | ![]() |
IPH![]() | PHENOL | B,D,F,H,J,L | 1AIY | 0.75 | ![]() |
IPH![]() | PHENOL | A,B | 1XU5 | 0.75 | ![]() |
IPH![]() | PHENOL | A,B,C,D,E,G, I,K | 1W8P | 0.75 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K | 4AIY | 0.75 | ![]() |
IPH![]() | PHENOL | A,B,C,D,E,F, G,H | 1XDA | 0.75 | ![]() |
IPH![]() | PHENOL | A | 2AS3 | 0.75 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1ZEG | 0.75 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1PN0 | 0.75 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1XW7 | 0.75 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K,M | 1QIY | 0.75 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1Q4V | 0.75 | ![]() |
IPH![]() | PHENOL | B | 1AI7 | 0.75 | ![]() |
IPH![]() | PHENOL | A | 1FJW | 0.75 | ![]() |
IPH![]() | PHENOL | B,C,D | 1RWE | 0.75 | ![]() |
IPH![]() | PHENOL | A,B,C,D,E,G, H,I,K | 1ZNJ | 0.75 | ![]() |
IPH![]() | PHENOL | B,C,D | 3GKY | 0.75 | ![]() |
IPH![]() | PHENOL | A | 1JHY | 0.75 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K | 3AIY | 0.75 | ![]() |
IPH![]() | PHENOL | A,B | 2OMN | 0.75 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K | 2AIY | 0.75 | ![]() |
IPH![]() | PHENOL | A,B,D | 1MPJ | 0.75 | ![]() |
IPH![]() | PHENOL | A,B,C,D,F,G, H,J | 1WAV | 0.75 | ![]() |
IPH![]() | PHENOL | B,C,D | 1LPH | 0.75 | ![]() |
HC4![]() | A | 1TS6 | 0.75 | ![]() | |
HC4![]() | A | 3PHY | 0.75 | ![]() | |
HC4![]() | A | 3PYP | 0.75 | ![]() | |
HC4![]() | A | 1T1C | 0.75 | ![]() | |
HC4![]() | A | 1OT6 | 0.75 | ![]() | |
HC4![]() | A | 1TS0 | 0.75 | ![]() | |
HC4![]() | A | 1T1A | 0.75 | ![]() | |
HC4![]() | A | 2PYP | 0.75 | ![]() | |
HC4![]() | A | 2ZOI | 0.75 | ![]() | |
HC4![]() | A | 1OTI | 0.75 | ![]() | |
HC4![]() | A | 1XFQ | 0.75 | ![]() | |
HC4![]() | A | 2D01 | 0.75 | ![]() | |
HC4![]() | A,B,C,D,E,F, G,H | 2O7B | 0.75 | ![]() | |
HC4![]() | A | 2ZOH | 0.75 | ![]() | |
HC4![]() | A | 1GSW | 0.75 | ![]() | |
HC4![]() | A | 2QJ7 | 0.75 | ![]() | |
HC4![]() | A | 1F9I | 0.75 | ![]() | |
HC4![]() | X | 1UWP | 0.75 | ![]() | |
HC4![]() | A | 2PHY | 0.75 | ![]() | |
HC4![]() | A | 1T1B | 0.75 | ![]() | |
HC4![]() | A | 1F98 | 0.75 | ![]() | |
HC4![]() | A | 1T19 | 0.75 | ![]() | |
HC4![]() | X | 1UWN | 0.75 | ![]() | |
HC4![]() | A,B,C,D,E,F, G,H | 2O7F | 0.75 | ![]() | |
HC4![]() | A | 1UGU | 0.75 | ![]() | |
HC4![]() | A | 1TS8 | 0.75 | ![]() | |
HC4![]() | A,B | 1OTD | 0.75 | ![]() | |
HC4![]() | A | 1OTE | 0.75 | ![]() | |
HC4![]() | A | 1GSX | 0.75 | ![]() | |
HC4![]() | A | 1TS7 | 0.75 | ![]() | |
HC4![]() | A | 2PYR | 0.75 | ![]() | |
HC4![]() | A | 1S4S | 0.75 | ![]() | |
HC4![]() | A | 1GSV | 0.75 | ![]() | |
HC4![]() | A | 2I9V | 0.75 | ![]() | |
HC4![]() | A | 2QWS | 0.75 | ![]() | |
HC4![]() | A | 1XFN | 0.75 | ![]() | |
HC4![]() | A | 1S4R | 0.75 | ![]() | |
HC4![]() | A | 1T18 | 0.75 | ![]() | |
HC4![]() | A | 1OTA | 0.75 | ![]() | |
HC4![]() | A | 1D7E | 0.75 | ![]() | |
HC4![]() | A | 1S1Z | 0.75 | ![]() | |
HC4![]() | A,B,C | 1MZU | 0.75 | ![]() | |
HC4![]() | A,B | 1ODV | 0.75 | ![]() | |
HC4![]() | A,B | 2J3J | 0.75 | ![]() | |
HC4![]() | A | 2QJ5 | 0.75 | ![]() | |
HC4![]() | A | 1OTB | 0.75 | ![]() | |
HC4![]() | A | 2D02 | 0.75 | ![]() | |
HC4![]() | A | 1OT9 | 0.75 | ![]() | |
HC4![]() | A | 1NWZ | 0.75 | ![]() | |
HC4![]() | A | 1S1Y | 0.75 | ![]() | |
RCO![]() | RESORCINOL | A,B,C,E,F,G, H,I,J,K | 2OLY | 0.71 | ![]() |
RCO![]() | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,T,U,X,Y | 2OM1 | 0.71 | ![]() |
RCO![]() | RESORCINOL | A,B,C,E,G,H, I,K | 2OLZ | 0.71 | ![]() |
RCO![]() | RESORCINOL | A,B,C,D,E,F | 2OMH | 0.71 | ![]() |
RCO![]() | RESORCINOL | A,B,C,E,G,H, I,J,K | 2OMI | 0.71 | ![]() |
RCO![]() | RESORCINOL | A,B,C,D,E,G, I,J,K | 1EVR | 0.71 | ![]() |
RCO![]() | RESORCINOL | A,C,E,G,I,K,M | 1QIZ | 0.71 | ![]() |
RCO![]() | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,U,X,Y | 2OM0 | 0.71 | ![]() |
S24![]() | S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate | A | 2OSF | 0.85 | ![]() |
2HC![]() | (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID | A,B | 1V5Z | 0.74 | ![]() |
FHC![]() | 2-FLUORO-3-(4-HYDROXYPHENYL)-2E- PROPENEOATE | A | 2OPA | 0.72 | ![]() |
FHC![]() | 2-FLUORO-3-(4-HYDROXYPHENYL)-2E- PROPENEOATE | A,B,C | 1MFI | 0.72 | ![]() |
FHC![]() | 2-FLUORO-3-(4-HYDROXYPHENYL)-2E- PROPENEOATE | A,B | 1GYY | 0.72 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A,B,C,D | 2JBT | 0.71 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A | 2YYJ | 0.71 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A | 2YYM | 0.71 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | B | 1AI6 | 0.71 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | M,N,O,P,Q,R | 3PCG | 0.71 | ![]() |
FPN![]() | 4-FLUOROPHENOL | A,B | 1XVD | 0.72 | ![]() |
HSP![]() | 4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID | A,B | 1CW2 | 0.84 | ![]() |
W29![]() | 4-(3-ethylthiophen-2-yl)benzene- 1,2-diol | A | 3D27 | 0.71 | ![]() |
IOL![]() | 4-IODOPHENOL | A,B | 1EWA | 0.72 | ![]() |
CAQ![]() | CATECHOL | B | 2BUY | 0.72 | ![]() |
CAQ![]() | CATECHOL | A | 1KND | 0.72 | ![]() |
CAQ![]() | CATECHOL | B | 2BUQ | 0.72 | ![]() |
CAQ![]() | CATECHOL | A,B | 1DLT | 0.72 | ![]() |
CAQ![]() | CATECHOL | A | 1XEP | 0.72 | ![]() |
CAQ![]() | CATECHOL | A | 2PUM | 0.72 | ![]() |
HTS![]() | 2-MERCAPTOPHENOL | A | 2OSM | 0.83 | ![]() |
8MR![]() | (3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID | A,B | 2OW2 | 0.77 | ![]() |
HE1![]() | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C8V | 0.87 | ![]() |
HE1![]() | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C29 | 0.87 | ![]() |