Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02180890
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 |
AED | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.79 | |
B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 3HF0 | 0.73 | |
B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 2OXK | 0.73 | |
B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A,B,C | 2OXJ | 0.73 | |
MTY | META-TYROSINE | A | 2TOH | 0.73 | |
MTY | META-TYROSINE | A,B | 1BIQ | 0.73 | |
MTY | META-TYROSINE | A | 1Q7O | 0.73 | |
TTL | TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL | A,B | 2AN5 | 0.72 | |
GHP | 4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.73 | |
247 | (3R)-3-amino-2,2-difluoro-3-(4- hydroxyphenyl)propanoic acid | A,B | 2QVE | 0.71 | |
DIN | 1,6-DIHYDROXY NAPHTHALENE | A | 1ZB6 | 0.7 | |
108 | 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3B | 0.72 | |
108 | 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3D | 0.72 | |
AEJ | (1S)-1-{4-[(9AR)-OCTAHYDRO-2H-PYRIDO[1,2- A]PYRAZIN-2-YL]PHENYL}-2-PHENYL- 1,2,3,4-TETRAHYDROISOQUINOLIN-6- OL | A,B,C,D | 1XQC | 0.73 | |
TN1 | 5,6,7,8-TETRAHYDRONAPHTHALEN-1- OL | A | 1YSG | 0.73 | |
SAF | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQR | 0.81 | |
SAF | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQS | 0.81 | |
4HL | 4-(HYDRAZINOMETHYL)PHENOL | A,B | 2E2U | 0.77 | |
CTL | CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL | A,B | 2AN3 | 0.72 | |
3XH | 3-Hydroxyhippuric acid | A | 3E9K | 0.7 | |
RHP | (3R)-3-(PROP-2-YNYLAMINO)INDAN- 5-OL | A,B | 1S3E | 0.85 | |
DAH | 3,4-DIHYDROXYPHENYLALANINE | A,B | 1RNR | 0.7 | |
DAH | 3,4-DIHYDROXYPHENYLALANINE | A | 6PAH | 0.7 | |
DAH | 3,4-DIHYDROXYPHENYLALANINE | A,B | 1IVV | 0.7 | |
HV7 | 1-METHYLAMINE-2-HYDROXY-4-METHOXY- BENZENE | C | 1A8G | 0.71 | |
2MP | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.73 | |
YOF | 3-FLUOROTYROSINE | A,B | 1XIL | 0.7 | |
YOF | 3-FLUOROTYROSINE | A,B | 1XDC | 0.7 | |
YOF | 3-FLUOROTYROSINE | A | 1RRX | 0.7 | |
YOF | 3-FLUOROTYROSINE | A,B | 3FYG | 0.7 | |
Y13 | (2E)-3-(3,4-DIHYDROXYPHENYL)-N- [2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE | A | 2EW6 | 0.75 | |
AEG | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.79 | |
DGH | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.73 | |
DGH | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.73 | |
ALE | L-EPINEPHRINE | A | 3PAH | 0.78 | |
ALE | L-EPINEPHRINE | A | 2HKK | 0.78 | |
1NP | 1-NAPHTHOL | X | 2ZVQ | 0.71 | |
109 | 2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3C | 0.72 | |
109 | 2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3E | 0.72 | |
3QC | (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8- TETRAMETHYL-3,4-DIHYDROISOQUINOLINE- 2(1H)-CARBOXAMIDE | A,B | 2FME | 0.8 | |
AEF | 4-(2-aminoethyl)phenol | A | 3BRA | 0.81 | |
SLX | (13aS)-3,10-dimethoxy-5,8,13,13a- tetrahydro-6H-isoquino[3,2-a]isoquinoline- 2,9-diol | A | 3FW9 | 0.73 | |
TYB | TYROSINAL | A,B | 1KDZ | 0.72 | |
TYB | TYROSINAL | A | 1Q11 | 0.72 | |
TYB | TYROSINAL | A,B | 2J5B | 0.72 | |
TYB | TYROSINAL | A,I | 1GA4 | 0.72 | |
TYB | TYROSINAL | A,B,C | 1NLU | 0.72 | |
TYB | TYROSINAL | A,B | 1KE1 | 0.72 | |
TYB | TYROSINAL | A,B | 1H3F | 0.72 | |
TYB | TYROSINAL | A,B | 1H3E | 0.72 | |
TYP | CYCLO-(L-TYROSINE-L-PROLINE) INHIBITOR | A,B | 1W1Y | 0.71 | |
DTY | D-TYROSINE | A | 1C4B | 0.72 | |
DTY | D-TYROSINE | A,L | 1ZEA | 0.72 | |
DTY | D-TYROSINE | A,B,C,D,E,F, G,H | 1OF6 | 0.72 | |
DTY | D-TYROSINE | A,B | 1UNO | 0.72 | |
DTY | D-TYROSINE | A | 2IGZ | 0.72 | |
DTY | D-TYROSINE | A,B,C,H,K,L | 2R5D | 0.72 | |
DTY | D-TYROSINE | A,B | 2Q33 | 0.72 | |
DTY | D-TYROSINE | H,S | 2H9E | 0.72 | |
DTY | D-TYROSINE | A,B,C,H,K,L | 2R5B | 0.72 | |
DTY | D-TYROSINE | A | 2IH0 | 0.72 | |
DTY | D-TYROSINE | A | 1D7T | 0.72 | |
DTY | D-TYROSINE | A,B | 1XA0 | 0.72 | |
790 | 1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE | A | 1O4F | 0.76 | |
BM4 | 3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl- 3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan- 3-yl]phenol | X | 2W6C | 0.73 | |
LNR | L-NOREPINEPHRINE | A,B | 2QEO | 0.75 | |
LNR | L-NOREPINEPHRINE | A | 3DYE | 0.75 | |
LNR | L-NOREPINEPHRINE | A | 4PAH | 0.75 | |
44B | 1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2- TRIFLUOROETHYL)AMINO]PHENYL}PROPAN- 2-OL | A,B,C,D | 1PQ9 | 0.7 | |
REN | (S)-reticuline | A | 3FWA | 0.76 | |
REN | (S)-reticuline | A | 3D2D | 0.76 | |
YTT | (3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine- 2,5-dione | A | 3G5H | 0.72 | |
TY3 | 3-HYDROXY-L-TYROSINE | A,B | 2VH3 | 0.7 | |
OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.76 | |
OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG1 | 0.76 | |
OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RH0 | 0.76 | |
OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGU | 0.76 | |
OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.76 | |
AEH | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.79 | |
TYC | L-TYROSINAMIDE | A | 2BF9 | 0.72 | |
TYC | L-TYROSINAMIDE | A | 2OCI | 0.72 | |
LDP | L-DOPAMINE | A,B | 2A3R | 0.8 | |
LDP | L-DOPAMINE | A | 5PAH | 0.8 | |
LDP | L-DOPAMINE | A,B | 2QMZ | 0.8 | |
LDP | L-DOPAMINE | A,B | 2VQ5 | 0.8 | |
SGI | 3-(4-hydroxyphenyl)propanamide | A,B | 2R9K | 0.72 | |
AHT | 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)- PHENOL | I,T | 1TMB | 0.74 | |
D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.73 | |
D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.73 | |
D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.73 | |
OTR | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.76 | |
OTR | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.76 | |
OTR | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 2AN4 | 0.76 | |
MA0 | (1R)-6-HYDROXY-N-METHYL-N-[(1Z)- PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM | A,B | 2C64 | 0.76 | |
099 | (2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)- N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro- 1H-inden-1-yl]butanediamide | A,B | 3HYG | 0.71 | |
RM2 | 4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN | A,B | 2C66 | 0.74 | |
OI1 | 3-(4-HYDROXYBENZYL)-2-[1-({[2-(4- HYDROXYPHENYL)ETHYL]AMINO}CARBONYL)BUTYL]- 4-OXO-3,6,11,11A-TETRAHYDRO-4H- PYRAZINO[1,2-B]ISOQUINOLIN-2-IUM- 1-OLATE | A,B | 1Q9D | 0.7 | |
PZM | 1-(4-METHOXYPHENYL)METHANAMINE | A,D,H | 2HJB | 0.72 | |
IYR | 3-IODO-TYROSINE | A | 2D98 | 0.7 | |
IYR | 3-IODO-TYROSINE | A | 2D8P | 0.7 | |
IYR | 3-IODO-TYROSINE | A,B | 3GFD | 0.7 | |
IYR | 3-IODO-TYROSINE | A | 2R1Q | 0.7 | |
IYR | 3-IODO-TYROSINE | A | 2ZP1 | 0.7 | |
IYR | 3-IODO-TYROSINE | A,B,C,D | 2ZXV | 0.7 | |
IYR | 3-IODO-TYROSINE | C | 1CF0 | 0.7 | |
IYR | 3-IODO-TYROSINE | A | 1XXZ | 0.7 | |
IYR | 3-IODO-TYROSINE | A | 2D97 | 0.7 | |
IYR | 3-IODO-TYROSINE | A | 1XY9 | 0.7 | |
IYR | 3-IODO-TYROSINE | A | 2Z10 | 0.7 | |
IYR | 3-IODO-TYROSINE | A | 1WQ3 | 0.7 | |
IYR | 3-IODO-TYROSINE | A | 2D8O | 0.7 | |
IYR | 3-IODO-TYROSINE | A | 2D8W | 0.7 | |
IYR | 3-IODO-TYROSINE | A | 2Z11 | 0.7 | |
IDI | 7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE | A,B | 1N7J | 0.71 |