Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03410943
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 |
XX6 | 2-{[(2R)-2-HYDROXY-3-(9-PHENANTHRYLOXY)PROPYL]AMINO}PROPANE- 1,3-DIOL | A | 2V3I | 0.75 |  |
PI8 | N-13-[(10S,13S)-9,12-DIOXO-10-(2- BUTYL)-2-OXA-8,11-DIAZABICYCLO [13.2.2] NONADECA- 15,17,18-TRIENE] (2R)-BENZYL-(4S)- HYDROXY-5-AMINOPENTANOIC (1R)-HYDROXY- (2S)-INDANEAMIDE | A,B | 1D4K | 0.72 | |
XX7 | 2-{[(2S)-2-HYDROXY-3-(9-PHENANTHRYLOXY)PROPYL]AMINO}PROPANE- 1,3-DIOL | A | 2V3R | 0.75 | |
TXF | (Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}- 5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL | A,B,C,D,E | 2EWP | 0.71 | |
YR3 | (2S)-3-{4-[1-ethyl-1-(4-{[(2R)- 2-hydroxy-3,3-dimethylbutyl]oxy}- 3-methylphenyl)propyl]-2-methylphenoxy}propane- 1,2-diol | A | 2ZFX | 0.71 | |
DPD | A,B | 1QIW | 0.8 | | |
| DPD | A | 1QIV | 0.8 | | |
4SR | (4S)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN- 2-ONE | A,B | 1XN0 | 0.71 | |
ROL | ROLIPRAM | A,B,C,D | 1OYN | 0.71 | |
| ROL | ROLIPRAM | A,B | 1XMY | 0.71 | |
| ROL | ROLIPRAM | A,B,C,D | 1Q9M | 0.71 | |
| ROL | ROLIPRAM | A,B | 1RO6 | 0.71 | |
| ROL | ROLIPRAM | A,B | 1XN0 | 0.71 | |
| ROL | ROLIPRAM | A,B | 1TBB | 0.71 | |
EED | (9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)- 11-(METHOXYMETHYL)ESTRA-1(10),2,4- TRIENE-3,17-DIOL | A,B | 2QGT | 0.72 | |
NLX | (5A,17R)-4,5-EPOXY-3,14-DIHYDROXY- 17-METHYL-6-OXO-17-(2-PROPENYL)- MORPHINANIUM | A,B,C,D,E,F, G,H,I,J,K,L | 1MX9 | 0.72 | |
PO1 | (9BETA,13ALPHA,14BETA,17ALPHA)- 2-METHOXYESTRA-1,3,5(10)-TRIENE- 3,17-DIYL DISULFAMATE | A | 2GD8 | 0.76 | |
I0G | (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)- 1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN- 8-OL | A,B | 2I0G | 0.7 | |
| I0G | (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)- 1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN- 8-OL | A,B,C,D | 2I0J | 0.7 | |
EST | ESTRADIOL | A,B | 1GWR | 0.73 | |
| EST | ESTRADIOL | A | 1FDS | 0.73 | |
| EST | ESTRADIOL | A,B,C | 1G50 | 0.73 | |
| EST | ESTRADIOL | A,B,C,D,E,F | 1ERE | 0.73 | |
| EST | ESTRADIOL | A,B | 1A52 | 0.73 | |
| EST | ESTRADIOL | A | 1FDT | 0.73 | |
| EST | ESTRADIOL | A | 2OCF | 0.73 | |
| EST | ESTRADIOL | A,B,C | 1QKU | 0.73 | |
| EST | ESTRADIOL | A,B,C,D,L | 1E6W | 0.73 | |
| EST | ESTRADIOL | A | 1IOL | 0.73 | |
| EST | ESTRADIOL | H | 1JNN | 0.73 | |
| EST | ESTRADIOL | B | 1QKT | 0.73 | |
| EST | ESTRADIOL | A | 1FDW | 0.73 | |
| EST | ESTRADIOL | A,B | 1AQU | 0.73 | |
| EST | ESTRADIOL | A | 1LHU | 0.73 | |
| EST | ESTRADIOL | A | 1A27 | 0.73 | |
| EST | ESTRADIOL | L | 1JGL | 0.73 | |
| EST | ESTRADIOL | A,B,E,F | 1PCG | 0.73 | |
| EST | ESTRADIOL | A,B,C,D | 1FDU | 0.73 | |
| EST | ESTRADIOL | A | 2J7X | 0.73 | |
| EST | ESTRADIOL | A,B | 2D06 | 0.73 | |
REN | (S)-reticuline | A | 3FWA | 0.79 | |
| REN | (S)-reticuline | A | 3D2D | 0.79 | |
C41 | ALISKIREN | C,O | 2V0Z | 0.71 | |
C3D | (5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN- 1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN- 2-OL | A | 2OUZ | 0.72 | |
C61 | (2R,4S,5S,7S)-5-AMINO-N-BUTYL-4- HYDROXY-7-[4-METHOXY-3-(3-METHOXYPROPOXY)BENZYL]- 2,8-DIMETHYLNONANAMIDE | C,O | 2V10 | 0.71 | |
SNP | 1-(ISOPROPYLAMINO)-3-(1-NAPHTHYLOXY)- 2-PROPANOL | A | 1DY4 | 0.74 | |
MOI | (7R,7AS,12BS)-3-METHYL-2,3,4,4A,7,7A- HEXAHYDRO-1H-4,12-METHANO[1]BENZOFURO[3,2- E]ISOQUINOLINE-7,9-DIOL | H,L | 1Q0Y | 0.8 | |
E3O | (16ALPHA,17ALPHA)-ESTRA-1,3,5(10)- TRIENE-3,16,17-TRIOL | A | 2J7Y | 0.74 | |
ANM | ANISOMYCIN | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1K73 | 0.7 | |
| ANM | ANISOMYCIN | 0,1,3,9,A,B, C,F,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 3CC4 | 0.7 | |
GNT | (-)-GALANTHAMINE | A | 1DX6 | 0.76 | |
| GNT | (-)-GALANTHAMINE | A | 1QTI | 0.76 | |
| GNT | (-)-GALANTHAMINE | A,B,C,D,E | 2PH9 | 0.76 | |
| GNT | (-)-GALANTHAMINE | A,B | 1W76 | 0.76 | |
| GNT | (-)-GALANTHAMINE | A | 1W6R | 0.76 | |
RNP | (1E,2R)-1-(ISOPROPYLIMINO)-3-(1- NAPHTHYLOXY)PROPAN-2-OL | X | 1H46 | 0.71 | |
ESL | ESTRIOL | A | 1X8V | 0.74 | |
8PS | 5-OCTYL-2-PHENOXYPHENOL | A,B,C,D,E,F | 2B37 | 0.73 | |
ESM | 1,3,5(10)-ESTRATRIEN-2,3,17-BETA- TRIOL 2-METHYL ETHER | A | 1LHW | 0.84 | |
DRQ | (9ALPHA,13BETA,17BETA)-2-[(1Z)- BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE- 3,17-DIOL | A,B | 2G5O | 0.71 | |
5PP | 5-PENTYL-2-PHENOXYPHENOL | A,B,C,D,E,F | 2B36 | 0.73 | |
CTF | (17beta)-17-(cyanomethyl)-2-methoxyestra- 1(10),2,4-trien-3-yl sulfamate | A | 3BET | 0.74 | |
AB8 | (1S,3R,8AS)-8-(2-{(4S,6S)-3-(4- HYDROXY-3-METHOXYBENZYL)-4-[2-(METHYLAMINO)- 2-OXOETHYL]-2-OXO-1,3-OXAZINAN- 6-YL}ETHYL)-3,7-DIMETHYL-1,2,3,7,8,8A- HEXAHYDRONAPHTHALEN-1-YL (2R)-2- METHYLBUTANOATE | A,B | 1XDG | 0.71 | |
LNR | L-NOREPINEPHRINE | A,B | 2QEO | 0.7 | |
| LNR | L-NOREPINEPHRINE | A | 3DYE | 0.7 | |
| LNR | L-NOREPINEPHRINE | A | 4PAH | 0.7 | |
SLX | (13aS)-3,10-dimethoxy-5,8,13,13a- tetrahydro-6H-isoquino[3,2-a]isoquinoline- 2,9-diol | A | 3FW9 | 0.77 | |
TON | 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL | A,B | 1SEZ | 0.71 | |
ECS | 2,3,17BETA-TRIHYDROXY-1,3,5(10)- ESTRATRIENE | A,B,C,D | 2BW7 | 0.77 | |
MR1 | 1-(1,3-BENZODIOXOL-5-YL)METHANAMINE | A | 2ORQ | 0.71 | |
CIO | CILOMILAST | A,B | 1XOM | 0.71 | |
| CIO | CILOMILAST | A,B | 1XLX | 0.71 | |