Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00288631
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 |
LK2 | N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]- D-GLUTAMIC ACID | A | 2JFF | 0.7 | |
V55 | 4-hydroxy-3-methoxybenzaldehyde | B,D,E,F | 2VSS | 0.71 | |
V55 | 4-hydroxy-3-methoxybenzaldehyde | A,B,D,E,F | 2VSU | 0.71 | |
ANN | 4-METHOXYBENZOIC ACID | A | 2B96 | 0.84 | |
ANN | 4-METHOXYBENZOIC ACID | A | 2QUE | 0.84 | |
ANN | 4-METHOXYBENZOIC ACID | A | 1SV3 | 0.84 | |
ANN | 4-METHOXYBENZOIC ACID | A | 1O2E | 0.84 | |
ANN | 4-METHOXYBENZOIC ACID | A,B,C,D | 3CBI | 0.84 | |
VXX | VANILLATE | A,B | 1WB6 | 0.78 | |
QSO | 5,7-dihydroxy-3-(4-methoxyphenyl)- 4H-chromen-4-one | A,B | 2QYO | 0.71 | |
FHB | 3-FLUORO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCF | 0.72 | |
TOM | 4-(2-METHOXYPHENYL)-2-OXOBUT-3- ENOIC ACID | A | 2IMF | 0.72 | |
AC6 | P-HYDROXYACETOPHENONE | A | 2GQ8 | 0.7 | |
AC6 | P-HYDROXYACETOPHENONE | X | 2O48 | 0.7 | |
IHB | 3-IODO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCI | 0.72 | |
HMO | 4'-HYDROXY-7-METHOXYISOFLAVONE | A | 1FP2 | 0.71 | |
B21 | 5-(2-METHOXYPHENYL)-2-FUROIC ACID | A | 2Q93 | 0.7 | |
LK3 | N-{[6-(PENTYLOXY)NAPHTHALEN-2-YL]SULFONYL}- D-GLUTAMIC ACID | A | 2UUO | 0.7 | |
886 | N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl- 4-yl}sulfonyl)-D-valine | A,B,C,D | 2RJP | 0.76 | |
DOB | 2,4-DIHYDROXYBENZOIC ACID | A | 1DOD | 0.7 | |
DOB | 2,4-DIHYDROXYBENZOIC ACID | A | 1DOE | 0.7 | |
DOB | 2,4-DIHYDROXYBENZOIC ACID | A | 1PBB | 0.7 | |
TBL | N-[(4-methoxyphenyl)sulfonyl]-D- alanine | A | 3EHY | 0.71 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3GCL | 0.74 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2QQT | 0.74 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1TGM | 0.74 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2G5J | 0.74 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1OXR | 0.74 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3HWY | 0.74 | |
AI7 | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.74 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1CJ4 | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1DOB | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1PXB | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A,B | 1G1B | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A,B | 1YKJ | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1IUV | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1PBE | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCC | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1PDH | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | B | 2BUW | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1CC4 | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1CC6 | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1IUW | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1FW9 | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1G81 | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1BGJ | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1IUX | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1CJ3 | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1D7L | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 2PHH | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1BGN | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1PXA | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1DOC | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1K0I | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1BKW | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1JD3 | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1PXC | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1TT8 | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1CJ2 | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A,B | 1Q4S | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | A | 1BF3 | 0.73 | |
PHB | P-HYDROXYBENZOIC ACID | B | 2BUR | 0.73 | |
FRR | (3R,5Z,8S,9S,11E)-8,9,16-TRIHYDROXY- 14-METHOXY-3-METHYL-3,4,9,10-TETRAHYDRO- 1H-2-BENZOXACYCLOTETRADECINE-1,7(8H)- DIONE | A | 2E14 | 0.71 | |
159 | 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)- BENZOIC ACID | A,B | 1NME | 0.74 | |
EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B | 1KDG | 0.7 | |
EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B,C,D | 1O9L | 0.7 | |
VNL | 4-HYDROXY-3-METHOXYBENZOATE | A,B,C,D | 2AHC | 0.76 | |
VNL | 4-HYDROXY-3-METHOXYBENZOATE | A | 1XLR | 0.76 | |
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 | 0.72 | |
LK1 | N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]- L-GLUTAMIC ACID | A | 2JFH | 0.7 | |
MBS | A,B | 1HY7 | 0.72 | ||
SYR | SYRINGATE | A,B | 1WB5 | 0.75 | |
MPP | 3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID | A,B | 2AY3 | 0.71 | |
GEN | GENISTEIN | A | 1QKM | 0.7 | |
GEN | GENISTEIN | A,B | 1X7J | 0.7 | |
GEN | GENISTEIN | A,B | 2QA8 | 0.7 | |
GEN | GENISTEIN | A | 1X7R | 0.7 | |
MPB | 4-HYDROXY-BENZOIC ACID METHYL ESTER | B,C,D | 2VK0 | 0.8 | |
MPB | 4-HYDROXY-BENZOIC ACID METHYL ESTER | A,B,D | 3MTH | 0.8 |