Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00465696
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 |
4FA![]() | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.76 | ![]() |
TA2![]() | (2R,3S)-3-AMINO-3-PHENYLPROPANE- 1,2-DIOL | A,B | 2IFR | 0.8 | ![]() |
DHR![]() | (2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE | A,B | 1E55 | 0.75 | ![]() |
OBZ![]() | O-benzylhydroxylamine | A,B | 3DTH | 0.76 | ![]() |
OBZ![]() | O-benzylhydroxylamine | A,B | 3DTG | 0.76 | ![]() |
IOB![]() | 3-IODO-BENZYL ALCOHOL | A,B | 1QK0 | 0.79 | ![]() |
12M![]() | (2-ETHYLPHENYL)METHANOL | A,B | 2F62 | 0.82 | ![]() |
4BZ![]() | 4-(HYDROXYMETHYL)BENZAMIDINE | A | 1S6H | 0.77 | ![]() |
DTY![]() | D-TYROSINE | A | 1C4B | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A,L | 1ZEA | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,D,E,F, G,H | 1OF6 | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A,B | 1UNO | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A | 2IGZ | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,H,K,L | 2R5D | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A,B | 2Q33 | 0.71 | ![]() |
DTY![]() | D-TYROSINE | H,S | 2H9E | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,H,K,L | 2R5B | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A | 2IH0 | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A | 1D7T | 0.71 | ![]() |
DTY![]() | D-TYROSINE | A,B | 1XA0 | 0.71 | ![]() |
CTL![]() | CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL | A,B | 2AN3 | 0.85 | ![]() |
2PM![]() | N-[2-(BENZHYDRYLOXY)ETHYL]-N,N- DIMETHYLAMINE | A,B | 2AOT | 0.74 | ![]() |
2MP![]() | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.7 | ![]() |
PCR![]() | P-CRESOL | A | 1JHV | 0.71 | ![]() |
PCR![]() | P-CRESOL | A | 1JHU | 0.71 | ![]() |
PCR![]() | P-CRESOL | A,B,C,D | 1DIQ | 0.71 | ![]() |
SS1![]() | 1-PHENYLETHANOL | H | 1UM5 | 0.86 | ![]() |
HPH![]() | PHENYLALANINDIOL | I | 1E5O | 0.78 | ![]() |
HPH![]() | PHENYLALANINDIOL | A,B | 1ODX | 0.78 | ![]() |
HPH![]() | PHENYLALANINDIOL | A,B | 1MTB | 0.78 | ![]() |
HPH![]() | PHENYLALANINDIOL | A,B | 2FGV | 0.78 | ![]() |
HPH![]() | PHENYLALANINDIOL | A | 1ODW | 0.78 | ![]() |
HPH![]() | PHENYLALANINDIOL | A,B | 2FGU | 0.78 | ![]() |
HPH![]() | PHENYLALANINDIOL | A,B | 1HXB | 0.78 | ![]() |
PSA![]() | 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID | I | 1EPL | 0.71 | ![]() |
PSA![]() | 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID | A,B,C,D | 2IFW | 0.71 | ![]() |
PSA![]() | 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID | E,I | 1EPM | 0.71 | ![]() |
PFL![]() | 2,6-BIS(1-METHYLETHYL)PHENOL | A,B | 1E7A | 0.71 | ![]() |
AEF![]() | 4-(2-aminoethyl)phenol | A | 3BRA | 0.79 | ![]() |
269![]() | (1R)-3-chloro-1-phenylpropan-1- ol | A | 2RBS | 0.81 | ![]() |
SMN![]() | (S)-MANDELIC ACID | A | 1MDL | 0.74 | ![]() |
341![]() | (3,5-difluorophenyl)methanol | C | 3EON | 0.77 | ![]() |
BGG![]() | CARBONIC ACID MONOBENZYL ESTER | B,D | 1DLK | 0.72 | ![]() |
24B![]() | (2,4-DIFLUOROPHENYL)METHANOL | A,B | 1QV6 | 0.78 | ![]() |
EPT![]() | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.72 | ![]() |
LDP![]() | L-DOPAMINE | A,B | 2A3R | 0.73 | ![]() |
LDP![]() | L-DOPAMINE | A | 5PAH | 0.73 | ![]() |
LDP![]() | L-DOPAMINE | A,B | 2QMZ | 0.73 | ![]() |
LDP![]() | L-DOPAMINE | A,B | 2VQ5 | 0.73 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1I0D | 0.79 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | D,H | 2I0T | 0.79 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1HZY | 0.79 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1I0B | 0.79 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A | 1EYW | 0.79 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1JGM | 0.79 | ![]() |
AEH![]() | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.77 | ![]() |
LYL![]() | 2-ALLYL-6-METHYL-PHENOL | A | 1OV7 | 0.73 | ![]() |
TTL![]() | TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL | A,B | 2AN5 | 0.85 | ![]() |
2NA![]() | naphthalen-2-ylmethanol | A,B,C | 3EE5 | 0.74 | ![]() |
PDH![]() | (2S)-2-AMINO-3-PHENYL-1-PROPANOL | A | 1GQ0 | 0.82 | ![]() |
LNR![]() | L-NOREPINEPHRINE | A,B | 2QEO | 0.76 | ![]() |
LNR![]() | L-NOREPINEPHRINE | A | 3DYE | 0.76 | ![]() |
LNR![]() | L-NOREPINEPHRINE | A | 4PAH | 0.76 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 1PX0 | 0.77 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 2ZHM | 0.77 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A | 2ZHN | 0.77 | ![]() |
TYC![]() | L-TYROSINAMIDE | A | 2BF9 | 0.71 | ![]() |
TYC![]() | L-TYROSINAMIDE | A | 2OCI | 0.71 | ![]() |
PHK![]() | (2R,3S)-3-AMINO-1-CHLORO-4-PHENYL- BUTAN-2-OL | A | 1MU0 | 0.77 | ![]() |
PHK![]() | (2R,3S)-3-AMINO-1-CHLORO-4-PHENYL- BUTAN-2-OL | A | 1XRL | 0.77 | ![]() |
PHL![]() | L-PHENYLALANINOL | A,B | 1JOH | 0.82 | ![]() |
PHL![]() | L-PHENYLALANINOL | I | 3APR | 0.82 | ![]() |
PHL![]() | L-PHENYLALANINOL | A | 1DLZ | 0.82 | ![]() |
PHL![]() | L-PHENYLALANINOL | A | 1IH9 | 0.82 | ![]() |
PHL![]() | L-PHENYLALANINOL | A | 1OB4 | 0.82 | ![]() |
PHL![]() | L-PHENYLALANINOL | I | 2ER6 | 0.82 | ![]() |
PHL![]() | L-PHENYLALANINOL | A | 1R9U | 0.82 | ![]() |
PHL![]() | L-PHENYLALANINOL | A | 1OB7 | 0.82 | ![]() |
PHL![]() | L-PHENYLALANINOL | A,B | 1OB6 | 0.82 | ![]() |
PHL![]() | L-PHENYLALANINOL | A,B,C | 1AMT | 0.82 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D | 1EV3 | 0.7 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,F | 2OMG | 0.7 | ![]() |
CRS![]() | M-CRESOL | A,B | 1UZ9 | 0.7 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D | 1ZEH | 0.7 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,F | 1ZEI | 0.7 | ![]() |
CRS![]() | M-CRESOL | A,C,D,E | 7INS | 0.7 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,G, I,K | 1EV6 | 0.7 | ![]() |
8PP![]() | 2-[(2E,6E,10E,14E,18E,22E,26E)- 3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA- 2,6,10,14,18,22,26,30-OCTAENYL]PHENOL | A,B,C,D | 1Y0G | 0.71 | ![]() |
SB7![]() | [HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL | A | 2AI7 | 0.71 | ![]() |
SB7![]() | [HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL | A,B,C | 2AI8 | 0.71 | ![]() |
RMN![]() | (R)-MANDELIC ACID | A | 1MDL | 0.74 | ![]() |
RMN![]() | (R)-MANDELIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1MCZ | 0.74 | ![]() |
SOA![]() | ISATOIC ANHYDRIDE | A | 1BIO | 0.74 | ![]() |
MXN![]() | (2R)-hydroxy(phenyl)ethanenitrile | A,B | 3GDN | 0.84 | ![]() |
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 | ![]() |
SAF![]() | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQR | 0.73 | ![]() |
SAF![]() | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQS | 0.73 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.82 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.82 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 2AN4 | 0.82 | ![]() |
2LP![]() | 2-ALLYLPHENOL | A | 1OV5 | 0.75 | ![]() |
AHT![]() | 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)- PHENOL | I,T | 1TMB | 0.78 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.86 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.86 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.86 | ![]() |
PPP![]() | 3-PHENYL-1,2-PROPANDIOL | A,B | 1HRN | 0.79 | ![]() |
BRB![]() | PARA-BROMOBENZYL ALCOHOL | A,B | 1HLD | 0.73 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.82 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG1 | 0.82 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RH0 | 0.82 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGU | 0.82 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.82 | ![]() |
GB1![]() | (2R,3R,4S)-2-({[(1R)-2-HYDROXY- 1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE- 3,4-DIOL | A | 2F18 | 0.71 | ![]() |
ETY![]() | 4-ethylphenol | A,B,C,D | 2RA6 | 0.73 | ![]() |
DFB![]() | 2,3-DIFLUOROBENZYL ALCOHOL | A,B | 1QV7 | 0.78 | ![]() |
DFB![]() | 2,3-DIFLUOROBENZYL ALCOHOL | A,B,C,D | 1MG0 | 0.78 | ![]() |
MNN![]() | (S)-MANDELIC ACID NITRILE | A | 1YB6 | 0.84 | ![]() |
GB2![]() | (2R,3R,4S)-2-({[(1S)-2-HYDROXY- 1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE- 3,4-DIOL | A | 2F1A | 0.71 | ![]() |
PR0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1ZSF | 0.83 | ![]() |
PR0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A | 1JLD | 0.83 | ![]() |
PR0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B | 1IDA | 0.83 | ![]() |
PR0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B | 1IDB | 0.83 | ![]() |
PR0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1Z8C | 0.83 | ![]() |
PR0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1ZBG | 0.83 | ![]() |
PR0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1ZPK | 0.83 | ![]() |
AED![]() | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.74 | ![]() |
PS0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | A,B,I | 1ZSR | 0.83 | ![]() |
PS0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1ZJ7 | 0.83 | ![]() |
PS0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1ZLF | 0.83 | ![]() |
PS0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1HEG | 0.83 | ![]() |
PS0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1FQX | 0.83 | ![]() |
PS0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | A,B,I | 1IIQ | 0.83 | ![]() |
PS0![]() | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1HEF | 0.83 | ![]() |
SGI![]() | 3-(4-hydroxyphenyl)propanamide | A,B | 2R9K | 0.7 | ![]() |
GB3![]() | (2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY- 1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE- 3,4-DIOL | A | 2F1B | 0.7 | ![]() |
ALE![]() | L-EPINEPHRINE | A | 3PAH | 0.71 | ![]() |
ALE![]() | L-EPINEPHRINE | A | 2HKK | 0.71 | ![]() |
COR![]() | 2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE | A | 9HVP | 0.79 | ![]() |
ZHH![]() | 2-(4-METHOXYPHENYL)ETHANAMINE | D,H | 2HKR | 0.7 | ![]() |
4HL![]() | 4-(HYDRAZINOMETHYL)PHENOL | A,B | 2E2U | 0.71 | ![]() |
RSO![]() | R-STYRENE OXIDE | A,B | 1PWZ | 0.76 | ![]() |
AEG![]() | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.77 | ![]() |
NDH![]() | (1R, 2S)-CIS 1,2 DIHYDROXY-1,2- DIHYDRONAPHTHALENE | A,B | 1O7P | 0.79 | ![]() |