Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00761906
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 |
SDT![]() | 3,4-dihydroxy-9,10-secoandrosta- 1(10),2,4-triene-9,17-dione | A,B | 2ZI8 | 0.75 | ![]() |
YTT![]() | (3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine- 2,5-dione | A | 3G5H | 0.71 | ![]() |
EQI![]() | EQUILIN | A,B | 1EQU | 0.75 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A,B,C,D | 2JBT | 0.72 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A | 2YYJ | 0.72 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | A | 2YYM | 0.72 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | B | 1AI6 | 0.72 | ![]() |
4HP![]() | 4-HYDROXYPHENYLACETATE | M,N,O,P,Q,R | 3PCG | 0.72 | ![]() |
CUP![]() | (N-SALICYLIDEN-L-PHENYLALANATO)- COPPER(II) | A | 2EB8 | 0.71 | ![]() |
B3Y![]() | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 3HF0 | 0.74 | ![]() |
B3Y![]() | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 2OXK | 0.74 | ![]() |
B3Y![]() | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A,B,C | 2OXJ | 0.74 | ![]() |
OX4![]() | 3-FLUORO-4-HYDROXYBENZALDEHYDE O- (CYCLOHEXYLCARBONYL)OXIME | A,B,C | 2OOW | 0.78 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B,C,D | 1S9P | 0.72 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B | 3ERD | 0.72 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B | 1TT6 | 0.72 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B,C,D | 1TZ8 | 0.72 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.71 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.71 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.71 | ![]() |
TYI![]() | 3,5-DIIODOTYROSINE | A | 2D8W | 0.7 | ![]() |
TYI![]() | 3,5-DIIODOTYROSINE | E,I | 1CTP | 0.7 | ![]() |
TYI![]() | 3,5-DIIODOTYROSINE | A | 2D97 | 0.7 | ![]() |
TYI![]() | 3,5-DIIODOTYROSINE | A | 2AXE | 0.7 | ![]() |
TYI![]() | 3,5-DIIODOTYROSINE | A | 2D8O | 0.7 | ![]() |
TYI![]() | 3,5-DIIODOTYROSINE | A,B | 2VLW | 0.7 | ![]() |
TYI![]() | 3,5-DIIODOTYROSINE | A,B | 2C3V | 0.7 | ![]() |
TYI![]() | 3,5-DIIODOTYROSINE | A | 2D98 | 0.7 | ![]() |
TYI![]() | 3,5-DIIODOTYROSINE | A | 2NOO | 0.7 | ![]() |
TYI![]() | 3,5-DIIODOTYROSINE | A | 2D8P | 0.7 | ![]() |
TYI![]() | 3,5-DIIODOTYROSINE | A,B,C,D,E,F, G,H | 3GH8 | 0.7 | ![]() |
TYI![]() | 3,5-DIIODOTYROSINE | A,B,C,D | 1L0S | 0.7 | ![]() |
FBR![]() | (9aS)-4-bromo-9a-butyl-7-hydroxy- 1,2,9,9a-tetrahydro-3H-fluoren- 3-one | A | 2GIU | 0.7 | ![]() |
NLT![]() | N-DODECANOYL-L-TYROSINE | A,B,C,D,E,F, G,H | 2G0B | 0.71 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A,B | 1XIL | 0.73 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A,B | 1XDC | 0.73 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A | 1RRX | 0.73 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A,B | 3FYG | 0.73 | ![]() |
BM4![]() | 3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl- 3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan- 3-yl]phenol | X | 2W6C | 0.71 | ![]() |
OX3![]() | 4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME | A,B,C | 2OOH | 0.8 | ![]() |
EQU![]() | EQUILENIN | A,B | 1OGX | 0.72 | ![]() |
EQU![]() | EQUILENIN | A,B,C,D,E,F | 1QJG | 0.72 | ![]() |
EQU![]() | EQUILENIN | A,B | 1OH0 | 0.72 | ![]() |
EQU![]() | EQUILENIN | A | 1W6Y | 0.72 | ![]() |
EQU![]() | EQUILENIN | A,B | 1CQS | 0.72 | ![]() |
EQU![]() | EQUILENIN | A | 1OGZ | 0.72 | ![]() |
EQU![]() | EQUILENIN | A | 1GS3 | 0.72 | ![]() |
EQU![]() | EQUILENIN | A | 1OHO | 0.72 | ![]() |
AEH![]() | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.72 | ![]() |
R12![]() | 9-(4-HYDROXY-2,6-DIMETHYL-PHENYL)- 3,7-DIMETHYL-NONA-4,6,8-TRIENOIC ACID | A | 3CBS | 0.72 | ![]() |
HPP![]() | HYDROXYPHENYL PROPIONIC ACID | A,B | 2TPL | 0.73 | ![]() |
HPP![]() | HYDROXYPHENYL PROPIONIC ACID | A,B,C,D | 3GGP | 0.73 | ![]() |
166![]() | 6-CARBAMIMIDOYL-2-[2-HYDROXY-6- (4-HYDROXY-PHENYL)-INDAN-1-YL]- HEXANOIC ACID | B,I | 1QJ1 | 0.7 | ![]() |
OX5![]() | 4-HYDROXYBENZALDEHYDE O-(3,3-DIMETHYLBUTANOYL)OXIME | A,B,C | 2OOZ | 0.78 | ![]() |
EPT![]() | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.7 | ![]() |
AC6![]() | P-HYDROXYACETOPHENONE | A | 2GQ8 | 0.72 | ![]() |
AC6![]() | P-HYDROXYACETOPHENONE | X | 2O48 | 0.72 | ![]() |
TYC![]() | L-TYROSINAMIDE | A | 2BF9 | 0.74 | ![]() |
TYC![]() | L-TYROSINAMIDE | A | 2OCI | 0.74 | ![]() |
55E![]() | 4-(4-hydroxy-3-methylphenyl)-6- phenylpyrimidin-2(5H)-one | A | 3DCV | 0.73 | ![]() |
DBE![]() | bis(4-hydroxyphenyl)methanone | A | 2VKU | 0.72 | ![]() |
2OH![]() | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2E2R | 0.73 | ![]() |
2OH![]() | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2P7G | 0.73 | ![]() |
ENO![]() | 3-(4-HYDROXY-PHENYL)PYRUVIC ACID | H,I | 1A2C | 0.71 | ![]() |
ENO![]() | 3-(4-HYDROXY-PHENYL)PYRUVIC ACID | A,B,C | 1CA7 | 0.71 | ![]() |
ENO![]() | 3-(4-HYDROXY-PHENYL)PYRUVIC ACID | A,B,C,D | 3GGO | 0.71 | ![]() |
SGI![]() | 3-(4-hydroxyphenyl)propanamide | A,B | 2R9K | 0.75 | ![]() |
1BA![]() | 4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE | A | 2GPP | 0.71 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D98 | 0.73 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8P | 0.73 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A,B | 3GFD | 0.73 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2R1Q | 0.73 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2ZP1 | 0.73 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A,B,C,D | 2ZXV | 0.73 | ![]() |
IYR![]() | 3-IODO-TYROSINE | C | 1CF0 | 0.73 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1XXZ | 0.73 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D97 | 0.73 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1XY9 | 0.73 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2Z10 | 0.73 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1WQ3 | 0.73 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8O | 0.73 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8W | 0.73 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2Z11 | 0.73 | ![]() |
TTS![]() | 3-((3E)-4-HYDROXY-3-{[2-(4-HYDROXYPHENYL)ETHYL]IMINO}- 6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ALANINE | A,B | 2D1W | 0.76 | ![]() |
BPZ![]() | 4,4'-cyclohexane-1,1-diyldiphenol | A | 2ZKC | 0.71 | ![]() |
AEF![]() | 4-(2-aminoethyl)phenol | A | 3BRA | 0.73 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.71 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.71 | ![]() |
HXS![]() | 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol | A,B | 3CV6 | 0.73 | ![]() |
TYB![]() | TYROSINAL | A,B | 1KDZ | 0.74 | ![]() |
TYB![]() | TYROSINAL | A | 1Q11 | 0.74 | ![]() |
TYB![]() | TYROSINAL | A,B | 2J5B | 0.74 | ![]() |
TYB![]() | TYROSINAL | A,I | 1GA4 | 0.74 | ![]() |
TYB![]() | TYROSINAL | A,B,C | 1NLU | 0.74 | ![]() |
TYB![]() | TYROSINAL | A,B | 1KE1 | 0.74 | ![]() |
TYB![]() | TYROSINAL | A,B | 1H3F | 0.74 | ![]() |
TYB![]() | TYROSINAL | A,B | 1H3E | 0.74 | ![]() |
DTY![]() | D-TYROSINE | A | 1C4B | 0.74 | ![]() |
DTY![]() | D-TYROSINE | A,L | 1ZEA | 0.74 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,D,E,F, G,H | 1OF6 | 0.74 | ![]() |
DTY![]() | D-TYROSINE | A,B | 1UNO | 0.74 | ![]() |
DTY![]() | D-TYROSINE | A | 2IGZ | 0.74 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,H,K,L | 2R5D | 0.74 | ![]() |
DTY![]() | D-TYROSINE | A,B | 2Q33 | 0.74 | ![]() |
DTY![]() | D-TYROSINE | H,S | 2H9E | 0.74 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,H,K,L | 2R5B | 0.74 | ![]() |
DTY![]() | D-TYROSINE | A | 2IH0 | 0.74 | ![]() |
DTY![]() | D-TYROSINE | A | 1D7T | 0.74 | ![]() |
DTY![]() | D-TYROSINE | A,B | 1XA0 | 0.74 | ![]() |
MTY![]() | META-TYROSINE | A | 2TOH | 0.71 | ![]() |
MTY![]() | META-TYROSINE | A,B | 1BIQ | 0.71 | ![]() |
MTY![]() | META-TYROSINE | A | 1Q7O | 0.71 | ![]() |
AED![]() | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.74 | ![]() |
GHP![]() | 4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.71 | ![]() |
AOE![]() | N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)- 3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17- DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN- 7-YL]-N-METHYLUNDECANAMIDE | A | 1HJ1 | 0.73 | ![]() |
MA0![]() | (1R)-6-HYDROXY-N-METHYL-N-[(1Z)- PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM | A,B | 2C64 | 0.71 | ![]() |
OAC![]() | TRANS-O-HYDROXY-ALPHA-METHYL CINNAMATE | C | 3GCH | 0.71 | ![]() |
AEG![]() | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.72 | ![]() |
1OH![]() | 4-(1-methyl-1-phenylethyl)phenol | A | 2ZAS | 0.72 | ![]() |