Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03807818

Ligand	Ligand name	Chain	PDB	Tanimoto
BTP	2-THIOMETHYL-3-PHENYLPROPANOIC ACID	A,B	1JAO	0.73
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.81
PMS	BENZYLSULFINIC ACID	B	1PNM	0.79
PMS	BENZYLSULFINIC ACID	A,B	1SH7	0.79
PMS	BENZYLSULFINIC ACID	B,C	1BB0	0.79
PMS	BENZYLSULFINIC ACID	A,B	1S2N	0.79
PMS	BENZYLSULFINIC ACID	A,B	1WB8	0.79
PMS	BENZYLSULFINIC ACID	A,B,C	3CE4	0.79
PMS	BENZYLSULFINIC ACID	A,B	1Y9Z	0.79
PMS	BENZYLSULFINIC ACID	A	3H18	0.79
PMS	BENZYLSULFINIC ACID	A	3H17	0.79
PMS	BENZYLSULFINIC ACID	A	2CBG	0.79
PMS	BENZYLSULFINIC ACID	A	1SUP	0.79
PMS	BENZYLSULFINIC ACID	A,B	1V6C	0.79
PMS	BENZYLSULFINIC ACID	A,B	1WPR	0.79
PMS	BENZYLSULFINIC ACID	A,B	1EQ9	0.79
PMS	BENZYLSULFINIC ACID	A,B	1AUR	0.79
PMS	BENZYLSULFINIC ACID	A	1KLT	0.79
PMS	BENZYLSULFINIC ACID	B,C	1CA8	0.79
PMS	BENZYLSULFINIC ACID	A	2GKO	0.79
PMS	BENZYLSULFINIC ACID	B,C,D	1BA8	0.79
SS2	(1R)-1-PHENYLETHANOL	A	1ZK0	0.76
SS2	(1R)-1-PHENYLETHANOL	A	1ZJZ	0.76
SS2	(1R)-1-PHENYLETHANOL	A	1ZJY	0.76
MNN	(S)-MANDELIC ACID NITRILE	A	1YB6	0.71
M5P	(S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID	A,B	2YZ3	0.73
HCI	HYDROCINNAMIC ACID	A,B	1BXG	0.7
HCI	HYDROCINNAMIC ACID	A,B	1TOG	0.7
HCI	HYDROCINNAMIC ACID	A,B	1V2F	0.7
HCI	HYDROCINNAMIC ACID	A,B	1AHX	0.7
HCI	HYDROCINNAMIC ACID	A	1TOI	0.7
HCI	HYDROCINNAMIC ACID	A,B	1AY8	0.7
HCI	HYDROCINNAMIC ACID	A	1TOJ	0.7
ISA	3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID	A	1NX3	0.73
ISA	3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID	A,B	1ALW	0.73
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.72
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.76
TOS	P-SULFINOTOLUENE	H	1ETT	0.71
TOS	P-SULFINOTOLUENE	I	4PAD	0.71
TOS	P-SULFINOTOLUENE	A	1EST	0.71
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.71
TOS	P-SULFINOTOLUENE	E	1PPH	0.71
BGG	CARBONIC ACID MONOBENZYL ESTER	B,D	1DLK	0.7
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.72
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A,B	2NN1	0.73
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A	2NNO	0.73
MXN	(2R)-hydroxy(phenyl)ethanenitrile	A,B	3GDN	0.71
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.85
PPP	3-PHENYL-1,2-PROPANDIOL	A,B	1HRN	0.81
PEL	2-PHENYL-ETHANOL	A,B	1I0D	0.84
PEL	2-PHENYL-ETHANOL	D,H	2I0T	0.84
PEL	2-PHENYL-ETHANOL	A,B	1HZY	0.84
PEL	2-PHENYL-ETHANOL	A,B	1I0B	0.84
PEL	2-PHENYL-ETHANOL	A	1EYW	0.84
PEL	2-PHENYL-ETHANOL	A,B	1JGM	0.84
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.72
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.72
OBZ	O-benzylhydroxylamine	A,B	3DTH	0.7
OBZ	O-benzylhydroxylamine	A,B	3DTG	0.7
SS1	1-PHENYLETHANOL	H	1UM5	0.76
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	0.71
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	A,B	1C1X	0.71
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	0.71
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	0.71
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	I	1QRP	0.71
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	A	2CTC	0.71
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	I	1E82	0.71
HFA	ALPHA-HYDROXY-BETA-PHENYL-PROPIONIC ACID	I	1E81	0.71
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.71
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.71
IOB	3-IODO-BENZYL ALCOHOL	A,B	1QK0	0.73
CGT	CARBA-GLUCOTROPAEOLIN	M	1W9B	0.7
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B	1QV7	0.72
DFB	2,3-DIFLUOROBENZYL ALCOHOL	A,B,C,D	1MG0	0.72
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.72
BPS		A,B	2DE4	0.7
341	(3,5-difluorophenyl)methanol	C	3EON	0.71
PAC	2-PHENYLACETIC ACID	B	1PNL	0.72
PAC	2-PHENYLACETIC ACID	B	1K5Q	0.72
PAC	2-PHENYLACETIC ACID	B	1FXH	0.72
PAC	2-PHENYLACETIC ACID	A	2ISF	0.72
PAC	2-PHENYLACETIC ACID	A	2INE	0.72