Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01751926
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 |
3CA | A,B | 2B77 | 0.7 | ||
RDC | RADICICOL | A,B | 2Q8I | 0.72 | |
RDC | RADICICOL | A,B | 1U0Z | 0.72 | |
RDC | RADICICOL | A | 1BGQ | 0.72 | |
RDC | RADICICOL | B,D,F,H | 2ZBK | 0.72 | |
RDC | RADICICOL | A | 2HKJ | 0.72 | |
RDC | RADICICOL | A,B,C | 3CGY | 0.72 | |
RDC | RADICICOL | A,B | 2WER | 0.72 | |
34C | (3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID | A,B | 1HT8 | 0.83 | |
C17 | 7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H- CHROMENE-4-CARBALDEHYDE | A,B | 2V60 | 0.73 | |
L1O | 4-(2-aminoethoxy)-3,5-dichlorobenzoic acid | A | 2VIO | 0.78 | |
P2N | (5Z)-13-CHLORO-14,16-DIHYDROXY- 3,4,7,8,9,10-HEXAHYDRO-1H-2-BENZOXACYCLOTETRADECINE- 1,11(12H)-DIONE | A | 2CGF | 0.72 | |
EAA | ETHACRYNIC ACID | A,B | 3DGQ | 0.79 | |
EAA | ETHACRYNIC ACID | A,B | 11GS | 0.79 | |
EAA | ETHACRYNIC ACID | A,B,C,D | 1GSF | 0.79 | |
EAA | ETHACRYNIC ACID | A,B | 2GSS | 0.79 | |
EAA | ETHACRYNIC ACID | A,B | 3GSS | 0.79 | |
EAA | ETHACRYNIC ACID | A,B | 1GSE | 0.79 | |
C2U | 3,5-dichloro-2-hydroxybenzoic acid | A | 3C3U | 0.78 | |
C2U | 3,5-dichloro-2-hydroxybenzoic acid | A | 3CV7 | 0.78 | |
FLN | 2-PHENYL-4H-CHROMEN-4-ONE | A | 2G0L | 0.78 | |
SC4 | 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]- 4-[2,6-DICHLORO-PHENYL-OXYMETHYL]- BENZENE | 1,4 | 1EAH | 0.74 | |
SC4 | 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]- 4-[2,6-DICHLORO-PHENYL-OXYMETHYL]- BENZENE | 1,4 | 3EPF | 0.74 | |
NP4 | (5Z)-12-CHLORO-13,15-DIHYDROXY- 4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE- 1,10(3H,11H)-DIONE | A | 2IWS | 0.72 | |
DDC | 7-HYDROXY-2-PHENYL-CHROMAN-4-ONE | A,B | 1FM8 | 0.7 | |
A18 | 5-(2-CHLOROBENZYL)-2-FUROIC ACID | A | 2Q96 | 0.7 | |
BHF | 2-PHENYL-4H-BENZO[H]CHROMEN-4-ONE | A | 2HI4 | 0.71 | |
YRG | (2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid | A | 3CDP | 0.74 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3GCL | 0.75 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2QQT | 0.75 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1TGM | 0.75 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2G5J | 0.75 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1OXR | 0.75 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3HWY | 0.75 | |
M1S | (5E)-14-CHLORO-15,17-DIHYDROXY- 4,7,8,9,10,11-HEXAHYDRO-2-BENZOXACYCLOPENTADECINE- 1,12(3H,13H)-DIONE | A | 2IWX | 0.72 | |
IH5 | [4-(4-HYDROXY-3-ISOPROPYLPHENOXY)- 3,5-DIMETHYLPHENYL]ACETIC ACID | A | 1NAV | 0.75 | |
IH5 | [4-(4-HYDROXY-3-ISOPROPYLPHENOXY)- 3,5-DIMETHYLPHENYL]ACETIC ACID | A | 1NAX | 0.75 | |
CHB | 3-CHLORO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCH | 0.7 | |
BZF | BENZOFURAN | A | 182L | 0.72 | |
AI7 | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.73 | |
DFL | 2-(4-HYDROXY-PHENYL)-CHROMAN-4- ONE | A,B | 1JEP | 0.73 | |
NP5 | (5E)-12-CHLORO-13,15-DIHYDROXY- 4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE- 1,10(3H,11H)-DIONE | A | 2IWU | 0.72 | |
300 | 2-FORMYL-6-METHOXYPHENYL DIHYDROGEN PHOSPHATE | A | 1O41 | 0.7 |