Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02453376
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 |
BM6![]() | 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN- 2-YL]-BENZOIC ACID | A | 1MVC | 0.74 | ![]() |
BM6![]() | 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN- 2-YL]-BENZOIC ACID | A,C,E,G | 1MZN | 0.74 | ![]() |
OST![]() | METHYL (2Z)-3-METHOXY-2-{2-[(E)- 2-PHENYLVINYL]PHENYL}ACRYLATE | C,D,E | 1SQQ | 0.7 | ![]() |
TTB![]() | 4-[(1E)-2-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRONAPHTHALEN-2- YL)PROP-1-ENYL]BENZOIC ACID | A | 1XAP | 0.73 | ![]() |
EED![]() | (9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)- 11-(METHOXYMETHYL)ESTRA-1(10),2,4- TRIENE-3,17-DIOL | A,B | 2QGT | 0.74 | ![]() |
BNA![]() | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | I | 4ER1 | 0.72 | ![]() |
BNA![]() | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | A | 1FQ5 | 0.72 | ![]() |
184![]() | 6-[HYDROXY-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTALEN-2- YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID | A | 1FCX | 0.72 | ![]() |
HE7![]() | 4-{[(14beta,17alpha)-3-hydroxyestra- 1,3,5(10)-trien-17-yl]oxy}-4-oxobutanoic acid | A,B,C,D | 2Z77 | 0.78 | ![]() |
ENM![]() | (5S,8R,9S,10S,13R,14S,17S)-13-{2- [(3,5-DIFLUOROBENZYL)OXY]ETHYL}- 17-HYDROXY-10-METHYLHEXADECAHYDRO- 3H-CYCLOPENTA[A]PHENANTHREN-3-ONE | A | 2PNU | 0.74 | ![]() |
NLA![]() | NAPHTHALEN-1-YL-ACETIC ACID | A,B,C,D | 1LRH | 0.71 | ![]() |
NLA![]() | NAPHTHALEN-1-YL-ACETIC ACID | B | 2P1O | 0.71 | ![]() |
ECS![]() | 2,3,17BETA-TRIHYDROXY-1,3,5(10)- ESTRATRIENE | A,B,C,D | 2BW7 | 0.71 | ![]() |
FL2![]() | FLURBIPROFEN METHYL ESTER | A,B | 1HT5 | 0.73 | ![]() |
156![]() | 4-[3-OXO-3-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTHALEN-2- YL)-PROPENYL]-BENZOIC ACID | A | 1FCZ | 0.73 | ![]() |
R13![]() | 3-METHYL-7-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTHALEN-2- YL) -OCTA-2,4,6-TRIENOIC ACID | A | 2CBS | 0.73 | ![]() |
EST![]() | ESTRADIOL | A,B | 1GWR | 0.75 | ![]() |
EST![]() | ESTRADIOL | A | 1FDS | 0.75 | ![]() |
EST![]() | ESTRADIOL | A,B,C | 1G50 | 0.75 | ![]() |
EST![]() | ESTRADIOL | A,B,C,D,E,F | 1ERE | 0.75 | ![]() |
EST![]() | ESTRADIOL | A,B | 1A52 | 0.75 | ![]() |
EST![]() | ESTRADIOL | A | 1FDT | 0.75 | ![]() |
EST![]() | ESTRADIOL | A | 2OCF | 0.75 | ![]() |
EST![]() | ESTRADIOL | A,B,C | 1QKU | 0.75 | ![]() |
EST![]() | ESTRADIOL | A,B,C,D,L | 1E6W | 0.75 | ![]() |
EST![]() | ESTRADIOL | A | 1IOL | 0.75 | ![]() |
EST![]() | ESTRADIOL | H | 1JNN | 0.75 | ![]() |
EST![]() | ESTRADIOL | B | 1QKT | 0.75 | ![]() |
EST![]() | ESTRADIOL | A | 1FDW | 0.75 | ![]() |
EST![]() | ESTRADIOL | A,B | 1AQU | 0.75 | ![]() |
EST![]() | ESTRADIOL | A | 1LHU | 0.75 | ![]() |
EST![]() | ESTRADIOL | A | 1A27 | 0.75 | ![]() |
EST![]() | ESTRADIOL | L | 1JGL | 0.75 | ![]() |
EST![]() | ESTRADIOL | A,B,E,F | 1PCG | 0.75 | ![]() |
EST![]() | ESTRADIOL | A,B,C,D | 1FDU | 0.75 | ![]() |
EST![]() | ESTRADIOL | A | 2J7X | 0.75 | ![]() |
EST![]() | ESTRADIOL | A,B | 2D06 | 0.75 | ![]() |
TRZ![]() | TRAZEOLIDE | A | 1C12 | 0.72 | ![]() |
L79![]() | (S)-(2E)-3[4-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)TETRAHYDRO- 1-BENZOFURAN-2-YL]-2-PROPENOIC ACID | A,D | 1RDT | 0.84 | ![]() |
BFL![]() | A,B | 1Q4G | 0.7 | ![]() | |
ESL![]() | ESTRIOL | A | 1X8V | 0.73 | ![]() |
E3O![]() | (16ALPHA,17ALPHA)-ESTRA-1,3,5(10)- TRIENE-3,16,17-TRIOL | A | 2J7Y | 0.73 | ![]() |
17M![]() | 17-METHYL-17-ALPHA-DIHYDROEQUILENIN | A,B | 2B1Z | 0.72 | ![]() |
TBC![]() | (9S,10R)-9-HYDROXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE | A | 1N8C | 0.73 | ![]() |
DRQ![]() | (9ALPHA,13BETA,17BETA)-2-[(1Z)- BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE- 3,17-DIOL | A,B | 2G5O | 0.76 | ![]() |
EQU![]() | EQUILENIN | A,B | 1OGX | 0.71 | ![]() |
EQU![]() | EQUILENIN | A,B,C,D,E,F | 1QJG | 0.71 | ![]() |
EQU![]() | EQUILENIN | A,B | 1OH0 | 0.71 | ![]() |
EQU![]() | EQUILENIN | A | 1W6Y | 0.71 | ![]() |
EQU![]() | EQUILENIN | A,B | 1CQS | 0.71 | ![]() |
EQU![]() | EQUILENIN | A | 1OGZ | 0.71 | ![]() |
EQU![]() | EQUILENIN | A | 1GS3 | 0.71 | ![]() |
EQU![]() | EQUILENIN | A | 1OHO | 0.71 | ![]() |
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 | 0.72 | ![]() |
E04![]() | 3-CARBOXAMIDO-1,3,5(10)-ESTRATRIEN- 17(R)-SPIRO-2'(5',5'-DIMETHYL-6'OXO)TETRAHYDROPYRAN | A | 1ZQ5 | 0.73 | ![]() |
AN1![]() | 3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID | H,Y | 1LO3 | 0.74 | ![]() |