Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02282861

Ligand	Ligand name	Chain	PDB	Tanimoto
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE-S-METHANE	A	1CPS	0.77
MBN	TOLUENE	A,B	3D7O	0.7
MBN	TOLUENE	A,B	1R1X	0.7
MBN	TOLUENE	A,B	1JLX	0.7
MBN	TOLUENE	A,B,C,D	3D17	0.7
MBN	TOLUENE	A,B	2VRL	0.7
MBN	TOLUENE	A,I	2Z3E	0.7
MBN	TOLUENE	A,B	1YZI	0.7
MBN	TOLUENE	A,B	2DN1	0.7
MBN	TOLUENE	A,B	3EN1	0.7
BTP	2-THIOMETHYL-3-PHENYLPROPANOIC ACID	A,B	1JAO	0.75
3PL	3-PHENYLPROPANAL	E	1Y3G	0.71
DPH	DEAMINO-METHYL-PHENYLALANINE	A	1OS0	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJI	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJJ	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2VS2	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	1OD1	0.72
DPH	DEAMINO-METHYL-PHENYLALANINE	E	1EPR	0.72
PPT	3-(P-TOLYL)PROPIONIC ACID	A,B	2AY4	0.72
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.71
SEH	S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE	M	1W9D	0.72
PYL	PHENYLETHANE	C	1B07	0.71
PYL	PHENYLETHANE	A,B	2VRM	0.71
PYL	PHENYLETHANE	A	1NHB	0.71
M5P	(S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID	A,B	2YZ3	0.74
N4B	N-BUTYLBENZENE	A	186L	0.71
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.79
BCS	BENZYLCYSTEINE	A	1EH8	0.79
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan-2-one	A,B	3DEA	0.8
HCI	HYDROCINNAMIC ACID	A,B	1BXG	0.72
HCI	HYDROCINNAMIC ACID	A,B	1TOG	0.72
HCI	HYDROCINNAMIC ACID	A,B	1V2F	0.72
HCI	HYDROCINNAMIC ACID	A,B	1AHX	0.72
HCI	HYDROCINNAMIC ACID	A	1TOI	0.72
HCI	HYDROCINNAMIC ACID	A,B	1AY8	0.72
HCI	HYDROCINNAMIC ACID	A	1TOJ	0.72
ISA	3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID	A	1NX3	0.74
ISA	3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID	A,B	1ALW	0.74
CVB	4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID	A,B	1KE0	0.73
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.82
PXY	PARA-XYLENE	A	187L	0.71
PXY	PARA-XYLENE	A	225L	0.71
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE6	0.74
TCA	PHENYLETHYLENECARBOXYLIC ACID	A	1BE8	0.74
TCA	PHENYLETHYLENECARBOXYLIC ACID	A,B,C,D,E,F,G,H	2O78	0.74
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.71
PBB	S-(4-BROMOBENZYL)CYSTEINE	A,B,C,D	1AQV	0.71
FPR	PROPYLBENZENE	C	1RHK	0.71
IBZ	2-IODOBENZYLTHIO GROUP	A,B	1CEL	0.71
PMS	BENZYLSULFINIC ACID	B	1PNM	0.73
PMS	BENZYLSULFINIC ACID	A,B	1SH7	0.73
PMS	BENZYLSULFINIC ACID	B,C	1BB0	0.73
PMS	BENZYLSULFINIC ACID	A,B	1S2N	0.73
PMS	BENZYLSULFINIC ACID	A,B	1WB8	0.73
PMS	BENZYLSULFINIC ACID	A,B,C	3CE4	0.73
PMS	BENZYLSULFINIC ACID	A,B	1Y9Z	0.73
PMS	BENZYLSULFINIC ACID	A	3H18	0.73
PMS	BENZYLSULFINIC ACID	A	3H17	0.73
PMS	BENZYLSULFINIC ACID	A	2CBG	0.73
PMS	BENZYLSULFINIC ACID	A	1SUP	0.73
PMS	BENZYLSULFINIC ACID	A,B	1V6C	0.73
PMS	BENZYLSULFINIC ACID	A,B	1WPR	0.73
PMS	BENZYLSULFINIC ACID	A,B	1EQ9	0.73
PMS	BENZYLSULFINIC ACID	A,B	1AUR	0.73
PMS	BENZYLSULFINIC ACID	A	1KLT	0.73
PMS	BENZYLSULFINIC ACID	B,C	1CA8	0.73
PMS	BENZYLSULFINIC ACID	A	2GKO	0.73
PMS	BENZYLSULFINIC ACID	B,C,D	1BA8	0.73
CLT	4-PHENYL-BUTANOIC ACID	A	1THL	0.71
CLT	4-PHENYL-BUTANOIC ACID	A,B	2AY7	0.71
CLT	4-PHENYL-BUTANOIC ACID	E,I	1TMN	0.71