Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00601181
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 | ![]() |
ISF![]() | A,B | 1PGE | 0.73 | ![]() | |
3CA![]() | A,B | 2B77 | 0.7 | ![]() | |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 2I2Z | 0.72 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B,C | 1FIQ | 0.72 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 2I30 | 0.72 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 1PTH | 0.72 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 3DEU | 0.72 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B,C,D | 2E1Q | 0.72 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 3HGX | 0.72 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 3BPX | 0.72 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 1WYG | 0.72 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 1JGS | 0.72 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | X | 1M6E | 0.72 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A | 3B9M | 0.72 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 1FO4 | 0.72 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 1Y7I | 0.72 | ![]() |
SAL![]() | 2-HYDROXYBENZOIC ACID | A,B | 2FN1 | 0.72 | ![]() |
HXS![]() | 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol | A,B | 3CV6 | 0.71 | ![]() |
OBP![]() | A,B | 2DE3 | 0.73 | ![]() | |
ENO![]() | 3-(4-HYDROXY-PHENYL)PYRUVIC ACID | H,I | 1A2C | 0.72 | ![]() |
ENO![]() | 3-(4-HYDROXY-PHENYL)PYRUVIC ACID | A,B,C | 1CA7 | 0.72 | ![]() |
ENO![]() | 3-(4-HYDROXY-PHENYL)PYRUVIC ACID | A,B,C,D | 3GGO | 0.72 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B,C,D | 1S9P | 0.72 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B | 3ERD | 0.72 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B | 1TT6 | 0.72 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B,C,D | 1TZ8 | 0.72 | ![]() |
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 | ![]() |
G50![]() | 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)PROPAN- 1-ONE | A,B | 2UXI | 0.76 | ![]() |
1FL![]() | 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY- BENZOIC ACID | A,B | 2BXE | 0.75 | ![]() |
1FL![]() | 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY- BENZOIC ACID | A,B | 3D2T | 0.75 | ![]() |
EMO![]() | 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE | A,B | 2RH4 | 0.71 | ![]() |
EMO![]() | 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE | A,B | 3CSD | 0.71 | ![]() |
EMO![]() | 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE | A,B | 2RHR | 0.71 | ![]() |
EMO![]() | 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE | A | 1F0Q | 0.71 | ![]() |
EMO![]() | 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE | A | 3C13 | 0.71 | ![]() |
EMO![]() | 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE | A,B | 2RHC | 0.71 | ![]() |
EMO![]() | 3-METHYL-1,6,8-TRIHYDROXYANTHRAQUINONE | A | 3BQC | 0.71 | ![]() |
EQU![]() | EQUILENIN | A,B | 1OGX | 0.72 | ![]() |
EQU![]() | EQUILENIN | A,B,C,D,E,F | 1QJG | 0.72 | ![]() |
EQU![]() | EQUILENIN | A,B | 1OH0 | 0.72 | ![]() |
EQU![]() | EQUILENIN | A | 1W6Y | 0.72 | ![]() |
EQU![]() | EQUILENIN | A,B | 1CQS | 0.72 | ![]() |
EQU![]() | EQUILENIN | A | 1OGZ | 0.72 | ![]() |
EQU![]() | EQUILENIN | A | 1GS3 | 0.72 | ![]() |
EQU![]() | EQUILENIN | A | 1OHO | 0.72 | ![]() |
2E3![]() | (2E)-3-[4-hydroxy-3-(3,5,5,8,8- pentamethyl-5,6,7,8-tetrahydronaphthalen- 2-yl)phenyl]prop-2-enoic acid | A | 3FUG | 0.71 | ![]() |
DBE![]() | bis(4-hydroxyphenyl)methanone | A | 2VKU | 0.82 | ![]() |
ZTW![]() | RALOXIFENE CORE | A,B | 1GWQ | 0.78 | ![]() |
ADL![]() | (1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO- ANTHRACEN-2-YL)-ACETIC ACID | A,B | 1N5S | 0.72 | ![]() |
OAL![]() | (1,8-DIHYDROXY-9,10-DIOXO-9,10- DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID | B | 1N5T | 0.72 | ![]() |
EQI![]() | EQUILIN | A,B | 1EQU | 0.72 | ![]() |
W29![]() | 4-(3-ethylthiophen-2-yl)benzene- 1,2-diol | A | 3D27 | 0.73 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A,B,C,D | 2JBT | 0.73 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A | 2YYJ | 0.73 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A | 2YYM | 0.73 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | B | 1AI6 | 0.73 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | M,N,O,P,Q,R | 3PCG | 0.73 | ![]() |
HCC![]() | 2',4,4'-TRIHYDROXYCHALCONE | D | 1FP1 | 0.76 | ![]() |
EMT![]() | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B | 1KDG | 0.75 | ![]() |
EMT![]() | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B,C,D | 1O9L | 0.75 | ![]() |
FHI![]() | A,B | 1Y1D | 0.72 | ![]() | |
MUF![]() | (8alpha,10alpha,13alpha,17beta)- 17-[(4-hydroxyphenyl)carbonyl]androsta- 3,5-diene-3-carboxylic acid | A,B | 3BEJ | 0.73 | ![]() |
FHB![]() | 3-FLUORO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCF | 0.71 | ![]() |
3HB![]() | 3-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCB | 0.71 | ![]() |
3HB![]() | 3-HYDROXYBENZOIC ACID | A | 2DKH | 0.71 | ![]() |
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 | ![]() |
BVL![]() | (2E)-1-[2-hydroxy-4-methoxy-5-(3- methylbut-2-en-1-yl)phenyl]-3-(4- hydroxyphenyl)prop-2-en-1-one | A | 2ZBH | 0.73 | ![]() |
789![]() | 3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)- 1H-INDEN-1-ONE | A,B | 1ZAF | 0.77 | ![]() |
FBR![]() | (9aS)-4-bromo-9a-butyl-7-hydroxy- 1,2,9,9a-tetrahydro-3H-fluoren- 3-one | A | 2GIU | 0.71 | ![]() |
OHP![]() | (2-HYDROXYPHENYL)ACETIC ACID | A | 2INZ | 0.72 | ![]() |
SDT![]() | 3,4-dihydroxy-9,10-secoandrosta- 1(10),2,4-triene-9,17-dione | A,B | 2ZI8 | 0.71 | ![]() |
BIK![]() | 3,7-DIHYDROXY-2-NAPHTHOIC ACID | A | 1U5A | 0.73 | ![]() |
BIK![]() | 3,7-DIHYDROXY-2-NAPHTHOIC ACID | A | 1U5C | 0.73 | ![]() |
JUG![]() | 5-hydroxynaphthalene-1,4-dione | A,B,C,D,E,F | 3B7J | 0.73 | ![]() |
AC6![]() | P-HYDROXYACETOPHENONE | A | 2GQ8 | 0.79 | ![]() |
AC6![]() | P-HYDROXYACETOPHENONE | X | 2O48 | 0.79 | ![]() |
OAC![]() | TRANS-O-HYDROXY-ALPHA-METHYL CINNAMATE | C | 3GCH | 0.71 | ![]() |
178![]() | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.79 | ![]() |
LJ1![]() | 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN0 | 0.72 | ![]() |
IHB![]() | 3-IODO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCI | 0.71 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CJ4 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1DOB | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PXB | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A,B | 1G1B | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A,B | 1YKJ | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1IUV | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PBE | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCC | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PDH | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | B | 2BUW | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CC4 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CC6 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1IUW | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1FW9 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1G81 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1BGJ | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1IUX | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CJ3 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1D7L | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 2PHH | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1BGN | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PXA | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1DOC | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1K0I | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1BKW | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1JD3 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1PXC | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1TT8 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1CJ2 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A,B | 1Q4S | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | A | 1BF3 | 0.72 | ![]() |
PHB![]() | P-HYDROXYBENZOIC ACID | B | 2BUR | 0.72 | ![]() |