Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03545377
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 |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.73 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG1 | 0.73 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RH0 | 0.73 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGU | 0.73 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.73 | ![]() |
GB3![]() | (2R,3R,4S,5R)-2-({[(1R)-2-HYDROXY- 1-PHENYLETHYL]AMINO}METHYL)-5-METHYLPYRROLIDINE- 3,4-DIOL | A | 2F1B | 0.82 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.73 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.73 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 2AN4 | 0.73 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 1PX0 | 0.74 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 2ZHM | 0.74 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A | 2ZHN | 0.74 | ![]() |
ADD![]() | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A,B,M,N | 1FJM | 0.71 | ![]() |
ADD![]() | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A | 1EVA | 0.71 | ![]() |
ADD![]() | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A | 1LCM | 0.71 | ![]() |
ADD![]() | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A,B,C,D,E,F, G,H | 2NYM | 0.71 | ![]() |
ADD![]() | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | C,I | 2IE3 | 0.71 | ![]() |
ADD![]() | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | C,F,X,Y | 2NPP | 0.71 | ![]() |
ADD![]() | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A | 1EVC | 0.71 | ![]() |
ADD![]() | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | C,F,G,H | 3DW8 | 0.71 | ![]() |
ADD![]() | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A,B,C,D,E,F, G,H | 2NYL | 0.71 | ![]() |
ADD![]() | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A | 1EVD | 0.71 | ![]() |
ADD![]() | 2,6,8-TRIMETHYL-3-AMINO-9-BENZYL- 9-METHOXYNONANOIC ACID | A | 1EVB | 0.71 | ![]() |
1ZN![]() | (2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy- 2,6,8-trimethyl-10-phenyldeca-4,6- dienoic acid | C,F,M,N | 2IAE | 0.73 | ![]() |
SAF![]() | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQR | 0.71 | ![]() |
SAF![]() | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQS | 0.71 | ![]() |
NDH![]() | (1R, 2S)-CIS 1,2 DIHYDROXY-1,2- DIHYDRONAPHTHALENE | A,B | 1O7P | 0.72 | ![]() |
SS1![]() | 1-PHENYLETHANOL | H | 1UM5 | 0.73 | ![]() |
PIR![]() | 2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL- PYRROLIDINE-3,4-DIOL | A,B,C,D | 2MAS | 0.74 | ![]() |
PDH![]() | (2S)-2-AMINO-3-PHENYL-1-PROPANOL | A | 1GQ0 | 0.82 | ![]() |
TA2![]() | (2R,3S)-3-AMINO-3-PHENYLPROPANE- 1,2-DIOL | A,B | 2IFR | 0.94 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1I0D | 0.76 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | D,H | 2I0T | 0.76 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1HZY | 0.76 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1I0B | 0.76 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A | 1EYW | 0.76 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1JGM | 0.76 | ![]() |
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 | ![]() |
HFA![]() | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | 0,1,3,4,5,9, A,B,C,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 1VQ6 | 0.72 | ![]() |
HFA![]() | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | A,B | 1C1X | 0.72 | ![]() |
HFA![]() | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | 0,1,3,4,9,A, B,C,D,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 1VQP | 0.72 | ![]() |
HFA![]() | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | 0,1,2,3,4,5, 9,A,B,C,D,F, H,J,K,L,M,N, O,Q,R,S,T,U, Y,Z | 1VQN | 0.72 | ![]() |
HFA![]() | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | I | 1QRP | 0.72 | ![]() |
HFA![]() | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | A | 2CTC | 0.72 | ![]() |
HFA![]() | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | I | 1E82 | 0.72 | ![]() |
HFA![]() | ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID | I | 1E81 | 0.72 | ![]() |
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 | ![]() |
SOA![]() | ISATOIC ANHYDRIDE | A | 1BIO | 0.71 | ![]() |
PG9![]() | D-PHENYLGLYCINE | A,B,G,H | 10GS | 0.76 | ![]() |
PG9![]() | D-PHENYLGLYCINE | A,B,C,D | 2B4K | 0.76 | ![]() |
SK3![]() | (1R,2R,3S,4S,5R)-5-(BENZYLAMINO)CYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7R | 0.75 | ![]() |
PPP![]() | 3-PHENYL-1,2-PROPANDIOL | A,B | 1HRN | 0.81 | ![]() |
MNN![]() | (S)-MANDELIC ACID NITRILE | A | 1YB6 | 0.72 | ![]() |
K7I![]() | L-alanyl-N-[(1S,2R)-1-benzyl-2- hydroxypropyl]-L-alaninamide | A,B | 2QXG | 0.71 | ![]() |
MPQ![]() | N-METHYL-ALPHA-PHENYL-GLYCINE | D | 1D6E | 0.71 | ![]() |
AHT![]() | 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)- PHENOL | I,T | 1TMB | 0.72 | ![]() |
4BZ![]() | 4-(HYDROXYMETHYL)BENZAMIDINE | A | 1S6H | 0.71 | ![]() |
GB2![]() | (2R,3R,4S)-2-({[(1S)-2-HYDROXY- 1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE- 3,4-DIOL | A | 2F1A | 0.82 | ![]() |
G27![]() | (3R,4R,5R)-5-(HYDROXYMETHYL)-1- (3-PHENYLPROPYL)PIPERIDINE-3,4- DIOL | A | 2G9R | 0.74 | ![]() |
G27![]() | (3R,4R,5R)-5-(HYDROXYMETHYL)-1- (3-PHENYLPROPYL)PIPERIDINE-3,4- DIOL | A | 2G9U | 0.74 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCS | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1GOE | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2RM9 | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1SOC | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C,E,F | 1SFQ | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1ABJ | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1DWE | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | I,M | 1HLT | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A,H,L | 1J9C | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | I,T | 1TMB | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2JRY | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2SOC | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2YYF | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 2HGT | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A,D | 2Q3I | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A,P | 1MCD | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1HAO | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B,I | 1Z8J | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B,C | 2PGQ | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | C,D,H,I,L,M, X,Y | 1DVA | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1NRR | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1PPB | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | C,D,G,H | 1NU7 | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 2HPP | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C | 2OD3 | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1B0Q | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C,E,F | 1NU9 | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B,I | 1Z8I | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | H,I,J | 1TMU | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B,C,D,E,F | 2DNS | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1GO9 | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C,E,F | 1A0H | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCF | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2RME | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | H,I | 1TMT | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1ABI | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | R | 1NRQ | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C,F,G | 2A1D | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B | 2Q33 | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | C,H,L | 1DAN | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCE | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C,E,F | 2A45 | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2RMI | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B,I | 1TQ7 | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1W7M | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1HAP | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A,B | 1ORF | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1IHS | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCC | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2RMD | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2JQB | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 2HPQ | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | C,E,F | 1SHH | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A,I | 1CVR | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | L,P | 1AUT | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCI | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | H,I | 3F6U | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1BFW | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | H,I | 1HAI | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | B,C | 2THF | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1IHT | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A,P | 1MCJ | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1TKH | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | C,H,L,T | 2FIR | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 2FMZ | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1YL9 | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1HUT | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | I | 1FXY | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | A | 1YL8 | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | C,H,L | 1QFK | 0.71 | ![]() |
DPN![]() | D-PHENYLALANINE | P | 1MCB | 0.71 | ![]() |
GB1![]() | (2R,3R,4S)-2-({[(1R)-2-HYDROXY- 1-PHENYLETHYL]AMINO}METHYL)PYRROLIDINE- 3,4-DIOL | A | 2F18 | 0.82 | ![]() |
TTL![]() | TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL | A,B | 2AN5 | 0.76 | ![]() |
VBZ![]() | (1R,4R,5R,7R,8R)-2-Benzyl-5-hydroxymethyl- 2-aza-bicyclo[2.2.2]octane-4,7,8- triol | A,B | 2VO5 | 0.72 | ![]() |
MXN![]() | (2R)-hydroxy(phenyl)ethanenitrile | A,B | 3GDN | 0.72 | ![]() |
S13![]() | (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)- 3-(4-methylphenyl)-1,6-dioxa-2- azaspiro[4.5]decane-8,9,10-triol | A | 2QRQ | 0.7 | ![]() |
HDB![]() | (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2- DIOXABOROLAN-2-YL)BENZYL)GUANIDINE | A | 1ZMJ | 0.71 | ![]() |
GB7![]() | (3R,4R,5R)-3,4-dihydroxy-5-({[(1R)- 2-hydroxy-1-phenylethyl]amino}methyl)- 1-methylpyrrolidin-2-one | A | 3DDG | 0.71 | ![]() |
4FA![]() | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.73 | ![]() |
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 | ![]() |
GB6![]() | (3R,4R,5R)-3,4-dihydroxy-5-({[(1R)- 2-hydroxy-1-phenylethyl]amino}methyl)pyrrolidin- 2-one | A | 3DDF | 0.72 | ![]() |
FOG![]() | (4S,5S)-5-amino-4-hydroxy-6-phenylhexanoic acid | I | 1EED | 0.71 | ![]() |
MFD![]() | (2S,3S,8S,9S)-3-AMINO-9-METHOXY- 2,6,8-TRIMETHYL-10-PHENYLDECA-4,6- DIENOIC ACID | A | 1AY3 | 0.73 | ![]() |
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 | ![]() |
LNR![]() | L-NOREPINEPHRINE | A,B | 2QEO | 0.7 | ![]() |
LNR![]() | L-NOREPINEPHRINE | A | 3DYE | 0.7 | ![]() |
LNR![]() | L-NOREPINEPHRINE | A | 4PAH | 0.7 | ![]() |
PSA![]() | 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID | I | 1EPL | 0.73 | ![]() |
PSA![]() | 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID | A,B,C,D | 2IFW | 0.73 | ![]() |
PSA![]() | 3-HYDROXY-4-AMINO-5-PHENYLPENTANOIC ACID | E,I | 1EPM | 0.73 | ![]() |
HPH![]() | PHENYLALANINDIOL | I | 1E5O | 0.8 | ![]() |
HPH![]() | PHENYLALANINDIOL | A,B | 1ODX | 0.8 | ![]() |
HPH![]() | PHENYLALANINDIOL | A,B | 1MTB | 0.8 | ![]() |
HPH![]() | PHENYLALANINDIOL | A,B | 2FGV | 0.8 | ![]() |
HPH![]() | PHENYLALANINDIOL | A | 1ODW | 0.8 | ![]() |
HPH![]() | PHENYLALANINDIOL | A,B | 2FGU | 0.8 | ![]() |
HPH![]() | PHENYLALANINDIOL | A,B | 1HXB | 0.8 | ![]() |
COR![]() | 2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE | A | 9HVP | 0.79 | ![]() |
CTL![]() | CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL | A,B | 2AN3 | 0.76 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.73 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.73 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.73 | ![]() |
1PA![]() | PHENYLMETHYLACETIC ACID ALANINE | I | 1BHF | 0.71 | ![]() |
216![]() | [4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO- 5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7- BISPHENYLMETHYL)-2H-1,3-DIAZEPINONE | B | 1HWR | 0.75 | ![]() |