Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00611434
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 | |
EQI | EQUILIN | A,B | 1EQU | 0.75 | |
DES | DIETHYLSTILBESTROL | A,B,C,D | 1S9P | 0.7 | |
DES | DIETHYLSTILBESTROL | A,B | 3ERD | 0.7 | |
DES | DIETHYLSTILBESTROL | A,B | 1TT6 | 0.7 | |
DES | DIETHYLSTILBESTROL | A,B,C,D | 1TZ8 | 0.7 | |
FHB | 3-FLUORO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCF | 0.7 | |
HC4 | A | 1TS6 | 0.7 | ||
HC4 | A | 3PHY | 0.7 | ||
HC4 | A | 3PYP | 0.7 | ||
HC4 | A | 1T1C | 0.7 | ||
HC4 | A | 1OT6 | 0.7 | ||
HC4 | A | 1TS0 | 0.7 | ||
HC4 | A | 1T1A | 0.7 | ||
HC4 | A | 2PYP | 0.7 | ||
HC4 | A | 2ZOI | 0.7 | ||
HC4 | A | 1OTI | 0.7 | ||
HC4 | A | 1XFQ | 0.7 | ||
HC4 | A | 2D01 | 0.7 | ||
HC4 | A,B,C,D,E,F, G,H | 2O7B | 0.7 | ||
HC4 | A | 2ZOH | 0.7 | ||
HC4 | A | 1GSW | 0.7 | ||
HC4 | A | 2QJ7 | 0.7 | ||
HC4 | A | 1F9I | 0.7 | ||
HC4 | X | 1UWP | 0.7 | ||
HC4 | A | 2PHY | 0.7 | ||
HC4 | A | 1T1B | 0.7 | ||
HC4 | A | 1F98 | 0.7 | ||
HC4 | A | 1T19 | 0.7 | ||
HC4 | X | 1UWN | 0.7 | ||
HC4 | A,B,C,D,E,F, G,H | 2O7F | 0.7 | ||
HC4 | A | 1UGU | 0.7 | ||
HC4 | A | 1TS8 | 0.7 | ||
HC4 | A,B | 1OTD | 0.7 | ||
HC4 | A | 1OTE | 0.7 | ||
HC4 | A | 1GSX | 0.7 | ||
HC4 | A | 1TS7 | 0.7 | ||
HC4 | A | 2PYR | 0.7 | ||
HC4 | A | 1S4S | 0.7 | ||
HC4 | A | 1GSV | 0.7 | ||
HC4 | A | 2I9V | 0.7 | ||
HC4 | A | 2QWS | 0.7 | ||
HC4 | A | 1XFN | 0.7 | ||
HC4 | A | 1S4R | 0.7 | ||
HC4 | A | 1T18 | 0.7 | ||
HC4 | A | 1OTA | 0.7 | ||
HC4 | A | 1D7E | 0.7 | ||
HC4 | A | 1S1Z | 0.7 | ||
HC4 | A,B,C | 1MZU | 0.7 | ||
HC4 | A,B | 1ODV | 0.7 | ||
HC4 | A,B | 2J3J | 0.7 | ||
HC4 | A | 2QJ5 | 0.7 | ||
HC4 | A | 1OTB | 0.7 | ||
HC4 | A | 2D02 | 0.7 | ||
HC4 | A | 1OT9 | 0.7 | ||
HC4 | A | 1NWZ | 0.7 | ||
HC4 | A | 1S1Y | 0.7 | ||
FL9 | A,B | 1THC | 0.72 | ||
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 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 2I2Z | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B,C | 1FIQ | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 2I30 | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1PTH | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3DEU | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B,C,D | 2E1Q | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3HGX | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 3BPX | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 1WYG | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 1JGS | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | X | 1M6E | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A | 3B9M | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1FO4 | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 1Y7I | 0.7 | |
SAL | 2-HYDROXYBENZOIC ACID | A,B | 2FN1 | 0.7 | |
1FL | 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY- BENZOIC ACID | A,B | 2BXE | 0.72 | |
1FL | 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY- BENZOIC ACID | A,B | 3D2T | 0.72 | |
EQU | EQUILENIN | A,B | 1OGX | 0.73 | |
EQU | EQUILENIN | A,B,C,D,E,F | 1QJG | 0.73 | |
EQU | EQUILENIN | A,B | 1OH0 | 0.73 | |
EQU | EQUILENIN | A | 1W6Y | 0.73 | |
EQU | EQUILENIN | A,B | 1CQS | 0.73 | |
EQU | EQUILENIN | A | 1OGZ | 0.73 | |
EQU | EQUILENIN | A | 1GS3 | 0.73 | |
EQU | EQUILENIN | A | 1OHO | 0.73 | |
AC6 | P-HYDROXYACETOPHENONE | A | 2GQ8 | 0.78 | |
AC6 | P-HYDROXYACETOPHENONE | X | 2O48 | 0.78 | |
HBA | P-HYDROXYBENZALDEHYDE | A | 1K03 | 0.73 | |
HBA | P-HYDROXYBENZALDEHYDE | A,B | 2VQ5 | 0.73 | |
HBA | P-HYDROXYBENZALDEHYDE | A,B | 1EB9 | 0.73 | |
HBA | P-HYDROXYBENZALDEHYDE | A | 2GQ9 | 0.73 | |
HBA | P-HYDROXYBENZALDEHYDE | A,B | 1Z42 | 0.73 | |
HBA | P-HYDROXYBENZALDEHYDE | A | 1OYB | 0.73 | |
OAL | (1,8-DIHYDROXY-9,10-DIOXO-9,10- DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID | B | 1N5T | 0.72 | |
DBE | bis(4-hydroxyphenyl)methanone | A | 2VKU | 0.8 | |
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 | |
IHB | 3-IODO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCI | 0.7 | |
LJ3 | 3,5-dibromobiphenyl-4-ol | A,B | 3CN2 | 0.76 | |
SDT | 3,4-dihydroxy-9,10-secoandrosta- 1(10),2,4-triene-9,17-dione | A,B | 2ZI8 | 0.72 | |
HCC | 2',4,4'-TRIHYDROXYCHALCONE | D | 1FP1 | 0.74 | |
OSB | 2-SUCCINYLBENZOATE | A | 1FHV | 0.7 | |
OSB | 2-SUCCINYLBENZOATE | A,B,C,D | 1SJB | 0.7 | |
OSB | 2-SUCCINYLBENZOATE | A,B | 2QVH | 0.7 | |
789 | 3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)- 1H-INDEN-1-ONE | A,B | 1ZAF | 0.86 | |
OHP | (2-HYDROXYPHENYL)ACETIC ACID | A | 2INZ | 0.7 | |
G50 | 3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)PROPAN- 1-ONE | A,B | 2UXI | 0.73 | |
MUF | (8alpha,10alpha,13alpha,17beta)- 17-[(4-hydroxyphenyl)carbonyl]androsta- 3,5-diene-3-carboxylic acid | A,B | 3BEJ | 0.74 | |
3HB | 3-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCB | 0.71 | |
3HB | 3-HYDROXYBENZOIC ACID | A | 2DKH | 0.71 | |
BIK | 3,7-DIHYDROXY-2-NAPHTHOIC ACID | A | 1U5A | 0.72 | |
BIK | 3,7-DIHYDROXY-2-NAPHTHOIC ACID | A | 1U5C | 0.72 | |
JUG | 5-hydroxynaphthalene-1,4-dione | A,B,C,D,E,F | 3B7J | 0.75 | |
FL8 | 6,4'-DIHYDROXY-3-METHYL-3',5'-DIBROMOFLAVONE | B,C | 1KGJ | 0.73 | |
ADL | (1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO- ANTHRACEN-2-YL)-ACETIC ACID | A,B | 1N5S | 0.71 | |
LJ2 | 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN1 | 0.76 | |
FBR | (9aS)-4-bromo-9a-butyl-7-hydroxy- 1,2,9,9a-tetrahydro-3H-fluoren- 3-one | A | 2GIU | 0.8 | |
OEF | 3,5-DIBROMO-4-(3-ISOPROPYL-PHENOXY)BENZOIC ACID | A | 2J4A | 0.72 | |
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 |