Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02839007
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 |
789![]() | 3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)- 1H-INDEN-1-ONE | A,B | 1ZAF | 0.71 | ![]() |
3HP![]() | 3-HYDROXYPHENYLACETATE | M,N,O,P,Q,R | 3PCE | 0.71 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 2I2Z | 0.77 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B,C | 1FIQ | 0.77 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 2I30 | 0.77 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 1PTH | 0.77 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 3DEU | 0.77 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B,C,D | 2E1Q | 0.77 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 3HGX | 0.77 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 3BPX | 0.77 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 1WYG | 0.77 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 1JGS | 0.77 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | X | 1M6E | 0.77 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 3B9M | 0.77 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 1FO4 | 0.77 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 1Y7I | 0.77 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 2FN1 | 0.77 | ![]() |
4FE![]() | (2E)-3-(3-hydroxy-4-methoxyphenyl)prop- 2-enoic acid | A | 3CBG | 0.71 | ![]() |
IHB![]() | 3-IODO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCI | 0.73 | ![]() |
2HC![]() | (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID | A,B | 1V5Z | 0.8 | ![]() |
34D![]() | 3,5-DIHYDROXYBENZOATE | A,B | 2BX7 | 0.72 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,C,E | 1KYZ | 0.71 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1JT2 | 0.71 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 6ATJ | 0.71 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B | 1GKL | 0.71 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1GWT | 0.71 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B,C | 2BJH | 0.71 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1GW2 | 0.71 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 3CBG | 0.71 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 2BNJ | 0.71 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B | 1UWC | 0.71 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 7ATJ | 0.71 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A | 1K03 | 0.72 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A,B | 2VQ5 | 0.72 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A,B | 1EB9 | 0.72 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A | 2GQ9 | 0.72 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A,B | 1Z42 | 0.72 | ![]() |
HBA![]() | P-HYDROXYBENZALDEHYDE | A | 1OYB | 0.72 | ![]() |
2MP![]() | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.7 | ![]() |
DHB![]() | 3,4-DIHYDROXYBENZOIC ACID | B | 2BV0 | 0.7 | ![]() |
DHB![]() | 3,4-DIHYDROXYBENZOIC ACID | A,B,D,F,H,J,L | 1YKP | 0.7 | ![]() |
DHB![]() | 3,4-DIHYDROXYBENZOIC ACID | A | 1N8Q | 0.7 | ![]() |
DHB![]() | 3,4-DIHYDROXYBENZOIC ACID | A,B | 2BSL | 0.7 | ![]() |
DHB![]() | 3,4-DIHYDROXYBENZOIC ACID | B,D,F,H,J,L | 1YKL | 0.7 | ![]() |
DHB![]() | 3,4-DIHYDROXYBENZOIC ACID | B,D | 1B4U | 0.7 | ![]() |
DHB![]() | 3,4-DIHYDROXYBENZOIC ACID | A | 3DX5 | 0.7 | ![]() |
DHB![]() | 3,4-DIHYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCA | 0.7 | ![]() |
DHB![]() | 3,4-DIHYDROXYBENZOIC ACID | B,D,F,H,J,L | 1YKN | 0.7 | ![]() |
DHB![]() | 3,4-DIHYDROXYBENZOIC ACID | B | 1EOB | 0.7 | ![]() |
DHB![]() | 3,4-DIHYDROXYBENZOIC ACID | A | 1PHH | 0.7 | ![]() |
DHB![]() | 3,4-DIHYDROXYBENZOIC ACID | B | 2BUV | 0.7 | ![]() |
FCR![]() | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E0Y | 0.71 | ![]() |
FCR![]() | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E8G | 0.71 | ![]() |
DOB![]() | 2,4-DIHYDROXYBENZOIC ACID | A | 1DOD | 0.75 | ![]() |
DOB![]() | 2,4-DIHYDROXYBENZOIC ACID | A | 1DOE | 0.75 | ![]() |
DOB![]() | 2,4-DIHYDROXYBENZOIC ACID | A | 1PBB | 0.75 | ![]() |
2PB![]() | 2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE | A | 1SDE | 0.7 | ![]() |
GRE![]() | 2,6-DIHYDROXYBENZOIC ACID | A,B,C,D | 2DVU | 0.75 | ![]() |
DHC![]() | CAFFEIC ACID | A,B,C,D,E,F, G,H | 2O7D | 0.78 | ![]() |
DHC![]() | CAFFEIC ACID | A | 1KOU | 0.78 | ![]() |
2BR![]() | 2-BROMOPHENOL | A,B,C,D | 2A9W | 0.76 | ![]() |
DIU![]() | 2-HYDROXY-3,5-DIIODO-BENZOIC ACID | A,B | 3B56 | 0.73 | ![]() |
DIU![]() | 2-HYDROXY-3,5-DIIODO-BENZOIC ACID | A | 2BXL | 0.73 | ![]() |
FHB![]() | 3-FLUORO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCF | 0.73 | ![]() |
FHC![]() | 2-FLUORO-3-(4-HYDROXYPHENYL)-2E- PROPENEOATE | A | 2OPA | 0.82 | ![]() |
FHC![]() | 2-FLUORO-3-(4-HYDROXYPHENYL)-2E- PROPENEOATE | A,B,C | 1MFI | 0.82 | ![]() |
FHC![]() | 2-FLUORO-3-(4-HYDROXYPHENYL)-2E- PROPENEOATE | A,B | 1GYY | 0.82 | ![]() |
ENO![]() | 3-(4-HYDROXY-PHENYL)PYRUVIC ACID | H,I | 1A2C | 0.75 | ![]() |
ENO![]() | 3-(4-HYDROXY-PHENYL)PYRUVIC ACID | A,B,C | 1CA7 | 0.75 | ![]() |
ENO![]() | 3-(4-HYDROXY-PHENYL)PYRUVIC ACID | A,B,C,D | 3GGO | 0.75 | ![]() |
2LP![]() | 2-ALLYLPHENOL | A | 1OV5 | 0.71 | ![]() |
3HB![]() | 3-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCB | 0.74 | ![]() |
3HB![]() | 3-HYDROXYBENZOIC ACID | A | 2DKH | 0.74 | ![]() |
R12![]() | 9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)- 3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID | A | 3CBS | 0.72 | ![]() |
OAC![]() | TRANS-O-HYDROXY-ALPHA-METHYL CINNAMATE | C | 3GCH | 0.7 | ![]() |
SN1![]() | 2,4-DIHYDROXY-TRANS CINNAMIC ACID | 1 | 1K2I | 0.79 | ![]() |
LJ3![]() | 3,5-dibromobiphenyl-4-ol | A,B | 3CN2 | 0.76 | ![]() |
TBP![]() | 2,4,6-TRIBROMOPHENOL | L | 1E5A | 0.71 | ![]() |
G12![]() | 3,8-DIBROMO-7-HYDROXY-4-METHYL- 2H-CHROMEN-2-ONE | A | 2QC6 | 0.73 | ![]() |
AC6![]() | P-HYDROXYACETOPHENONE | A | 2GQ8 | 0.72 | ![]() |
AC6![]() | P-HYDROXYACETOPHENONE | X | 2O48 | 0.72 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D | 1EV3 | 0.7 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,F | 2OMG | 0.7 | ![]() |
CRS![]() | M-CRESOL | A,B | 1UZ9 | 0.7 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D | 1ZEH | 0.7 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,F | 1ZEI | 0.7 | ![]() |
CRS![]() | M-CRESOL | A,C,D,E | 7INS | 0.7 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,G, I,K | 1EV6 | 0.7 | ![]() |
TOM![]() | 4-(2-METHOXYPHENYL)-2-OXOBUT-3- ENOIC ACID | A | 2IMF | 0.71 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CJ4 | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1DOB | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PXB | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A,B | 1G1B | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A,B | 1YKJ | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1IUV | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PBE | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCC | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PDH | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | B | 2BUW | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CC4 | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CC6 | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1IUW | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1FW9 | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1G81 | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1BGJ | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1IUX | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CJ3 | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1D7L | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 2PHH | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1BGN | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PXA | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1DOC | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1K0I | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1BKW | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1JD3 | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PXC | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1TT8 | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CJ2 | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A,B | 1Q4S | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1BF3 | 0.75 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | B | 2BUR | 0.75 | ![]() |
PCR![]() | P-CRESOL | A | 1JHV | 0.72 | ![]() |
PCR![]() | P-CRESOL | A | 1JHU | 0.72 | ![]() |
PCR![]() | P-CRESOL | A,B,C,D | 1DIQ | 0.72 | ![]() |
1FL![]() | 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY- BENZOIC ACID | A,B | 2BXE | 0.71 | ![]() |
1FL![]() | 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY- BENZOIC ACID | A,B | 3D2T | 0.71 | ![]() |
DBY![]() | 3,5 DIBROMOTYROSINE | C,D | 1EBA | 0.73 | ![]() |
BIK![]() | 3,7-DIHYDROXY-2-NAPHTHOIC ACID | A | 1U5A | 0.7 | ![]() |
BIK![]() | 3,7-DIHYDROXY-2-NAPHTHOIC ACID | A | 1U5C | 0.7 | ![]() |
BML![]() | 4-BROMOPHENOL | A,B,E | 3DHH | 0.74 | ![]() |
BML![]() | 4-BROMOPHENOL | A,B | 1XU3 | 0.74 | ![]() |
BML![]() | 4-BROMOPHENOL | A,B | 1T0S | 0.74 | ![]() |
DBE![]() | bis(4-hydroxyphenyl)methanone | A | 2VKU | 0.7 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A,B,C,D | 2JBT | 0.76 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A | 2YYJ | 0.76 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A | 2YYM | 0.76 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | B | 1AI6 | 0.76 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | M,N,O,P,Q,R | 3PCG | 0.76 | ![]() |
MPB![]() | 4-HYDROXY-BENZOIC ACID METHYL ESTER | B,C,D | 2VK0 | 0.71 | ![]() |
MPB![]() | 4-HYDROXY-BENZOIC ACID METHYL ESTER | A,B,D | 3MTH | 0.71 | ![]() |
YZ9![]() | 7-HYDROXY-2-OXO-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER | A,B,C | 1GCZ | 0.7 | ![]() |
LJ2![]() | 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN1 | 0.8 | ![]() |
HHH![]() | (2S)-hydroxy(4-hydroxyphenyl)ethanoic acid | A,B | 2R5V | 0.7 | ![]() |
HPP![]() | HYDROXYPHENYL PROPIONIC ACID | A,B | 2TPL | 0.76 | ![]() |
HPP![]() | HYDROXYPHENYL PROPIONIC ACID | A,B,C,D | 3GGP | 0.76 | ![]() |
HC4![]() | A | 1TS6 | 0.83 | ![]() | |
HC4![]() | A | 3PHY | 0.83 | ![]() | |
HC4![]() | A | 3PYP | 0.83 | ![]() | |
HC4![]() | A | 1T1C | 0.83 | ![]() | |
HC4![]() | A | 1OT6 | 0.83 | ![]() | |
HC4![]() | A | 1TS0 | 0.83 | ![]() | |
HC4![]() | A | 1T1A | 0.83 | ![]() | |
HC4![]() | A | 2PYP | 0.83 | ![]() | |
HC4![]() | A | 2ZOI | 0.83 | ![]() | |
HC4![]() | A | 1OTI | 0.83 | ![]() | |
HC4![]() | A | 1XFQ | 0.83 | ![]() | |
HC4![]() | A | 2D01 | 0.83 | ![]() | |
HC4![]() | A,B,C,D,E,F, G,H | 2O7B | 0.83 | ![]() | |
HC4![]() | A | 2ZOH | 0.83 | ![]() | |
HC4![]() | A | 1GSW | 0.83 | ![]() | |
HC4![]() | A | 2QJ7 | 0.83 | ![]() | |
HC4![]() | A | 1F9I | 0.83 | ![]() | |
HC4![]() | X | 1UWP | 0.83 | ![]() | |
HC4![]() | A | 2PHY | 0.83 | ![]() | |
HC4![]() | A | 1T1B | 0.83 | ![]() | |
HC4![]() | A | 1F98 | 0.83 | ![]() | |
HC4![]() | A | 1T19 | 0.83 | ![]() | |
HC4![]() | X | 1UWN | 0.83 | ![]() | |
HC4![]() | A,B,C,D,E,F, G,H | 2O7F | 0.83 | ![]() | |
HC4![]() | A | 1UGU | 0.83 | ![]() | |
HC4![]() | A | 1TS8 | 0.83 | ![]() | |
HC4![]() | A,B | 1OTD | 0.83 | ![]() | |
HC4![]() | A | 1OTE | 0.83 | ![]() | |
HC4![]() | A | 1GSX | 0.83 | ![]() | |
HC4![]() | A | 1TS7 | 0.83 | ![]() | |
HC4![]() | A | 2PYR | 0.83 | ![]() | |
HC4![]() | A | 1S4S | 0.83 | ![]() | |
HC4![]() | A | 1GSV | 0.83 | ![]() | |
HC4![]() | A | 2I9V | 0.83 | ![]() | |
HC4![]() | A | 2QWS | 0.83 | ![]() | |
HC4![]() | A | 1XFN | 0.83 | ![]() | |
HC4![]() | A | 1S4R | 0.83 | ![]() | |
HC4![]() | A | 1T18 | 0.83 | ![]() | |
HC4![]() | A | 1OTA | 0.83 | ![]() | |
HC4![]() | A | 1D7E | 0.83 | ![]() | |
HC4![]() | A | 1S1Z | 0.83 | ![]() | |
HC4![]() | A,B,C | 1MZU | 0.83 | ![]() | |
HC4![]() | A,B | 1ODV | 0.83 | ![]() | |
HC4![]() | A,B | 2J3J | 0.83 | ![]() | |
HC4![]() | A | 2QJ5 | 0.83 | ![]() | |
HC4![]() | A | 1OTB | 0.83 | ![]() | |
HC4![]() | A | 2D02 | 0.83 | ![]() | |
HC4![]() | A | 1OT9 | 0.83 | ![]() | |
HC4![]() | A | 1NWZ | 0.83 | ![]() | |
HC4![]() | A | 1S1Y | 0.83 | ![]() | |
OEF![]() | 3,5-DIBROMO-4-(3-ISOPROPYL-PHENOXY)BENZOIC ACID | A | 2J4A | 0.7 | ![]() |
ETY![]() | 4-ethylphenol | A,B,C,D | 2RA6 | 0.73 | ![]() |
OHP![]() | (2-HYDROXYPHENYL)ACETIC ACID | A | 2INZ | 0.73 | ![]() |
DBH![]() | 2,3-DIHYDROXY-BENZOIC ACID | A,B,C | 3CMP | 0.72 | ![]() |
DBH![]() | 2,3-DIHYDROXY-BENZOIC ACID | A | 1MD9 | 0.72 | ![]() |
DBH![]() | 2,3-DIHYDROXY-BENZOIC ACID | A | 1MDB | 0.72 | ![]() |
DBH![]() | 2,3-DIHYDROXY-BENZOIC ACID | A,B,C | 1L6M | 0.72 | ![]() |
DBH![]() | 2,3-DIHYDROXY-BENZOIC ACID | A,B,C | 3BY0 | 0.72 | ![]() |
TOH![]() | (3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT- 3-ENOIC ACID | A | 2IME | 0.8 | ![]() |
TOH![]() | (3E)-4-(2-HYDROXYPHENYL)-2-OXOBUT- 3-ENOIC ACID | A | 2IMD | 0.8 | ![]() |
EPT![]() | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.71 | ![]() |
OFF![]() | 2-DEOXY-3,4-BIS-O-[3-(4-HYDROXYPHENYL)PROPANOYL]- L-THREO-PENTARIC ACID | A | 2OFF | 0.7 | ![]() |