Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00480318
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 |
AHT![]() | 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)- PHENOL | I,T | 1TMB | 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 | ![]() |
ZYA![]() | BENZOYL-TYROSINE-ALANINE-METHYL KETONE | A | 1AIM | 0.7 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.75 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG1 | 0.75 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RH0 | 0.75 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGU | 0.75 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.75 | ![]() |
SAF![]() | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQR | 0.8 | ![]() |
SAF![]() | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQS | 0.8 | ![]() |
843![]() | N-ACETYL-N-[1-(1,1'-BIPHENYL-4- YLMETHYL)-2-OXOAZEPAN-3-YL]-O-PHOSPHONOTYROSINAMIDE | A | 1O42 | 0.71 | ![]() |
0E4![]() | N-acetyl-L-tyrosyl-L-valyl-L-alanyl- L-aspartic acid | B,D | 3GJS | 0.7 | ![]() |
AED![]() | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.76 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.75 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.75 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 2AN4 | 0.75 | ![]() |
MA0![]() | (1R)-6-HYDROXY-N-METHYL-N-[(1Z)- PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM | A,B | 2C64 | 0.73 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.76 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.76 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.76 | ![]() |
ALE![]() | L-EPINEPHRINE | A | 3PAH | 0.73 | ![]() |
ALE![]() | L-EPINEPHRINE | A | 2HKK | 0.73 | ![]() |
CRV![]() | N-[1-(AMINOMETHYL)CYCLOPROPYL]- 3-(BENZYLSULFONYL)-N~2~-[(1S)-2,2,2- TRIFLUORO-1-(4-HYDROXYPHENYL)ETHYL]- L-ALANINAMIDE | A,B | 2FRA | 0.74 | ![]() |
EDR![]() | EDROPHONIUM ION | A | 1AX9 | 0.7 | ![]() |
EDR![]() | EDROPHONIUM ION | A | 2ACK | 0.7 | ![]() |
AEG![]() | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.81 | ![]() |
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 | ![]() |
AEH![]() | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.77 | ![]() |
LDP![]() | L-DOPAMINE | A,B | 2A3R | 0.75 | ![]() |
LDP![]() | L-DOPAMINE | A | 5PAH | 0.75 | ![]() |
LDP![]() | L-DOPAMINE | A,B | 2QMZ | 0.75 | ![]() |
LDP![]() | L-DOPAMINE | A,B | 2VQ5 | 0.75 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A,B | 1XIL | 0.72 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A,B | 1XDC | 0.72 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A | 1RRX | 0.72 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A,B | 3FYG | 0.72 | ![]() |
TYP![]() | CYCLO-(L-TYROSINE-L-PROLINE) INHIBITOR | A,B | 1W1Y | 0.73 | ![]() |
GB2![]() | (2R,3R,4S)-2-({[(1S)-2-HYDROXY- 1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE- 3,4-DIOL | A | 2F1A | 0.72 | ![]() |
LNR![]() | L-NOREPINEPHRINE | A,B | 2QEO | 0.71 | ![]() |
LNR![]() | L-NOREPINEPHRINE | A | 3DYE | 0.71 | ![]() |
LNR![]() | L-NOREPINEPHRINE | A | 4PAH | 0.71 | ![]() |
GB3![]() | (2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY- 1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE- 3,4-DIOL | A | 2F1B | 0.71 | ![]() |
TYC![]() | L-TYROSINAMIDE | A | 2BF9 | 0.76 | ![]() |
TYC![]() | L-TYROSINAMIDE | A | 2OCI | 0.76 | ![]() |
108![]() | 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3B | 0.74 | ![]() |
108![]() | 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3D | 0.74 | ![]() |
4HL![]() | 4-(HYDRAZINOMETHYL)PHENOL | A,B | 2E2U | 0.78 | ![]() |
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 | ![]() |
GB1![]() | (2R,3R,4S)-2-({[(1R)-2-HYDROXY- 1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE- 3,4-DIOL | A | 2F18 | 0.72 | ![]() |
Y13![]() | (2E)-3-(3,4-DIHYDROXYPHENYL)-N- [2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE | A | 2EW6 | 0.73 | ![]() |
AEF![]() | 4-(2-aminoethyl)phenol | A | 3BRA | 0.81 | ![]() |
NLT![]() | N-DODECANOYL-L-TYROSINE | A,B,C,D,E,F, G,H | 2G0B | 0.72 | ![]() |
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 | ![]() |
RHP![]() | (3R)-3-(PROP-2-YNYLAMINO)INDAN- 5-OL | A,B | 1S3E | 0.81 | ![]() |
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 | ![]() |
RM2![]() | 4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN | A,B | 2C66 | 0.72 | ![]() |
TY3![]() | 3-HYDROXY-L-TYROSINE | A,B | 2VH3 | 0.7 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.76 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.76 | ![]() |
YTT![]() | (3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine- 2,5-dione | A | 3G5H | 0.75 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D98 | 0.72 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8P | 0.72 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A,B | 3GFD | 0.72 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2R1Q | 0.72 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2ZP1 | 0.72 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A,B,C,D | 2ZXV | 0.72 | ![]() |
IYR![]() | 3-IODO-TYROSINE | C | 1CF0 | 0.72 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1XXZ | 0.72 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D97 | 0.72 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1XY9 | 0.72 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2Z10 | 0.72 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1WQ3 | 0.72 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8O | 0.72 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8W | 0.72 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2Z11 | 0.72 | ![]() |
IYG![]() | N-ALPHA-ACETYL-3,5-DIIODOTYROSYLGLYCINE | A | 1OPM | 0.71 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.7 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | A | 1L4M | 0.7 | ![]() |
GHP![]() | 4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.76 | ![]() |
247![]() | (3R)-3-amino-2,2-difluoro-3-(4- hydroxyphenyl)propanoic acid | A,B | 2QVE | 0.74 | ![]() |
TYB![]() | TYROSINAL | A,B | 1KDZ | 0.73 | ![]() |
TYB![]() | TYROSINAL | A | 1Q11 | 0.73 | ![]() |
TYB![]() | TYROSINAL | A,B | 2J5B | 0.73 | ![]() |
TYB![]() | TYROSINAL | A,I | 1GA4 | 0.73 | ![]() |
TYB![]() | TYROSINAL | A,B,C | 1NLU | 0.73 | ![]() |
TYB![]() | TYROSINAL | A,B | 1KE1 | 0.73 | ![]() |
TYB![]() | TYROSINAL | A,B | 1H3F | 0.73 | ![]() |
TYB![]() | TYROSINAL | A,B | 1H3E | 0.73 | ![]() |
SGI![]() | 3-(4-hydroxyphenyl)propanamide | A,B | 2R9K | 0.7 | ![]() |
PZM![]() | 1-(4-METHOXYPHENYL)METHANAMINE | A,D,H | 2HJB | 0.72 | ![]() |
DTY![]() | D-TYROSINE | A | 1C4B | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,L | 1ZEA | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,D,E,F, G,H | 1OF6 | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B | 1UNO | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A | 2IGZ | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,H,K,L | 2R5D | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B | 2Q33 | 0.73 | ![]() |
DTY![]() | D-TYROSINE | H,S | 2H9E | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,H,K,L | 2R5B | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A | 2IH0 | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A | 1D7T | 0.73 | ![]() |
DTY![]() | D-TYROSINE | A,B | 1XA0 | 0.73 | ![]() |