Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02514702
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 |
TBT | 8,9,10,11-TETRAHYDRO-BENZO[A]ANTHRACENE- 8,9,10-TRIOL | A | 1DJD | 0.72 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 2F4O | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KJO | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CDR | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C1E | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 5PAD | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | E,F | 1JXQ | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 2CNO | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1CGL | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZ9 | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2K | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 2CNL | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KJP | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2M | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZB | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 9HVP | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1ESB | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | E,F | 1DY8 | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 1PPM | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 1GEC | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KS7 | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | C | 1A8G | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KKK | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | T,U,V,W,X,Y | 1QDU | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 4TMN | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 5TMN | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KTO | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A,C | 1TG1 | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZ8 | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 2G58 | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | Q,R,S,T,U,V | 1F9E | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CJY | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 1E8M | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KR6 | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 6TMN | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KRO | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CNN | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2O | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1SQZ | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1THE | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | I,J | 2AZC | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 5EST | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CNK | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KL6 | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 6PAD | 0.7 | |
PHQ | FORMIC ACID BENZYL ESTER | B,I | 2C2Z | 0.7 | |
RSO | R-STYRENE OXIDE | A,B | 1PWZ | 0.74 | |
DFT | 1-[2-DEOXYRIBOFURANOSYL]-2,4-DIFLUORO- 5-METHYL-BENZENE-5'MONOPHOSPHATE | A | 1BW7 | 0.93 | |
DFT | 1-[2-DEOXYRIBOFURANOSYL]-2,4-DIFLUORO- 5-METHYL-BENZENE-5'MONOPHOSPHATE | A,T | 2VA3 | 0.93 | |
DFT | 1-[2-DEOXYRIBOFURANOSYL]-2,4-DIFLUORO- 5-METHYL-BENZENE-5'MONOPHOSPHATE | A,B,D,F | 2V9W | 0.93 | |
DFT | 1-[2-DEOXYRIBOFURANOSYL]-2,4-DIFLUORO- 5-METHYL-BENZENE-5'MONOPHOSPHATE | A,B,D,E,F | 2VA2 | 0.93 | |
DFT | 1-[2-DEOXYRIBOFURANOSYL]-2,4-DIFLUORO- 5-METHYL-BENZENE-5'MONOPHOSPHATE | 1,2 | 1EEK | 0.93 | |
NDH | (1R, 2S)-CIS 1,2 DIHYDROXY-1,2- DIHYDRONAPHTHALENE | A,B | 1O7P | 0.74 | |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.76 | |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.76 | |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.76 | |
TF5 | 2-[(2',3',4'-TRIFLUOROBIPHENYL- 2-YL)OXY]ETHANOL | A,B | 2OP3 | 0.75 | |
24B | (2,4-DIFLUOROPHENYL)METHANOL | A,B | 1QV6 | 0.74 | |
NF2 | (1S)-1,4-ANHYDRO-1-(2,4-DIFLUORO- 5-METHYLPHENYL)-5-O-PHOSPHONO-D- RIBITOL | A,B | 2G92 | 0.92 | |
NF2 | (1S)-1,4-ANHYDRO-1-(2,4-DIFLUORO- 5-METHYLPHENYL)-5-O-PHOSPHONO-D- RIBITOL | A,B,C,D | 2Q1O | 0.92 | |
295 | (2S,3S)-3-(4-fluorophenyl)-2,3- dihydroxypropanoic acid | A,B | 2RJR | 0.71 | |
341 | (3,5-difluorophenyl)methanol | C | 3EON | 0.75 | |
458 | 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)- 8-METHYL-3-OXABICYCLO[3.3.1]NON- 7-EN-2-YL]PHENOL | A,B | 2B1V | 0.71 | |
BGG | CARBONIC ACID MONOBENZYL ESTER | B,D | 1DLK | 0.72 | |
TON | 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL | A,B | 1SEZ | 0.72 | |
FFD | (1R)-1,4-anhydro-2-deoxy-1-(3-fluorophenyl)- 5-O-phosphono-D-erythro-pentitol | A,B,C,D,E,F, G,H,I,J,K,L | 2PIS | 0.89 | |
PPP | 3-PHENYL-1,2-PROPANDIOL | A,B | 1HRN | 0.75 | |
PYY | D-RIBOFURANOSYL-BENZENE-5'-MONOPHOSPHATE | A | 1G2J | 0.86 | |
689 | 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)- 6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON- 7-EN-2-YL]PHENOL | A,B | 1ZKY | 0.71 | |
S1A | SORAPHEN A | A,B | 3GID | 0.72 | |
S1A | SORAPHEN A | A,B,C | 1W96 | 0.72 | |
BPI | (1S)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE- 2,3,4-TRIOL | A,P,T | 2I9G | 0.72 | |
BPI | (1S)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE- 2,3,4-TRIOL | A | 1HWV | 0.72 | |
BZR | 1S,2R,3S,4R-TETRAHYDRO-BENZO[A]ANTHRACENE- 2,3,4-TRIOL | A | 1MXJ | 0.72 | |
BPJ | (1R)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE- 2,3,4-TRIOL | A | 2ROU | 0.72 | |
BPJ | (1R)-1,2,3,4-TETRAHYDRO-BENZO[C]PHENANTHRENE- 2,3,4-TRIOL | A | 1HX4 | 0.72 | |
BZA | 1R,2S,3R,4S-TETRAHYDRO-BENZO[A]ANTHRACENE- 2,3,4-TRIOL | A | 1DL4 | 0.72 | |
BZA | 1R,2S,3R,4S-TETRAHYDRO-BENZO[A]ANTHRACENE- 2,3,4-TRIOL | A | 1I7V | 0.72 | |
BZA | 1R,2S,3R,4S-TETRAHYDRO-BENZO[A]ANTHRACENE- 2,3,4-TRIOL | A | 1QBY | 0.72 | |
YR3 | (2S)-3-{4-[1-ethyl-1-(4-{[(2R)- 2-hydroxy-3,3-dimethylbutyl]oxy}- 3-methylphenyl)propyl]-2-methylphenoxy}propane- 1,2-diol | A | 2ZFX | 0.72 | |
2DM | 2-HYDROXY-3-(PYREN-1-YLMETHOXY)PROPYL DIHYDROGEN PHOSPHATE | A,B | 1S88 | 0.71 | |
DFB | 2,3-DIFLUOROBENZYL ALCOHOL | A,B | 1QV7 | 0.74 | |
DFB | 2,3-DIFLUOROBENZYL ALCOHOL | A,B,C,D | 1MG0 | 0.74 | |
12M | (2-ETHYLPHENYL)METHANOL | A,B | 2F62 | 0.73 | |
SS1 | 1-PHENYLETHANOL | H | 1UM5 | 0.76 | |
ENM | (5S,8R,9S,10S,13R,14S,17S)-13-{2- [(3,5-DIFLUOROBENZYL)OXY]ETHYL}- 17-HYDROXY-10-METHYLHEXADECAHYDRO- 3H-CYCLOPENTA[A]PHENANTHREN-3-ONE | A | 2PNU | 0.71 | |
BPA | 7S,8R,9R-TRIHYDROXY-7,8,9,10-TETRAHYDRO BENZO[A]PYRENE | A | 1JDG | 0.71 | |
BAP | 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE | A | 1AXV | 0.71 | |
BAP | 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE | A,E | 2IBK | 0.71 | |
BAP | 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE | A,B,C,D,E,F | 2IA6 | 0.71 | |
BAP | 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE | A | 1Y9H | 0.71 | |
BAP | 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE | A | 1FYY | 0.71 | |
BAP | 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE | A | 1AXO | 0.71 | |
BAP | 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE | A | 1DXA | 0.71 | |
BAP | 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE | A | 1AXL | 0.71 | |
BAP | 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE | A,B,D,E,F | 1S0M | 0.71 | |
BAP | 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE | A | 1BPS | 0.71 | |
BAP | 1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE | A,C | 1XC9 | 0.71 | |
269 | (1R)-3-chloro-1-phenylpropan-1- ol | A | 2RBS | 0.7 | |
4FA | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.73 | |
459 | 4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)- 8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON- 7-EN-2-YL]PHENOL | A,B | 2FAI | 0.71 | |
H53 | 2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE- 3,4,5-TRIOL | A | 2FF5 | 0.76 | |
H53 | 2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE- 3,4,5-TRIOL | A | 2FET | 0.76 | |
T3O | 4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3- OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL | A,B | 2G44 | 0.7 | |
PYP | 2'-DEOXYRIBOFURANOSYLPYRENE-5'- MONOPHOSPHATE | A,B | 1FZS | 0.75 | |
PYP | 2'-DEOXYRIBOFURANOSYLPYRENE-5'- MONOPHOSPHATE | A,B | 1FZL | 0.75 |