Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02444343

Ligand	Ligand name	Chain	PDB	Tanimoto
SEH	S-BENZYL PHENYLACETOTHIOHYDROXIMATE-O-SULFATE	M	1W9D	0.74
FPR	PROPYLBENZENE	C	1RHK	0.75
OXE	ORTHO-XYLENE	A,B	3E0X	0.73
OXE	ORTHO-XYLENE	A	188L	0.73
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.75
PXY	PARA-XYLENE	A	187L	0.75
PXY	PARA-XYLENE	A	225L	0.75
MBN	TOLUENE	A,B	3D7O	0.75
MBN	TOLUENE	A,B	1R1X	0.75
MBN	TOLUENE	A,B	1JLX	0.75
MBN	TOLUENE	A,B,C,D	3D17	0.75
MBN	TOLUENE	A,B	2VRL	0.75
MBN	TOLUENE	A,I	2Z3E	0.75
MBN	TOLUENE	A,B	1YZI	0.75
MBN	TOLUENE	A,B	2DN1	0.75
MBN	TOLUENE	A,B	3EN1	0.75
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.76
NPY	NAPHTHALENE	A,B	1O7G	0.72
BDB		A,B	1KE3	0.77
DEN	INDENE	A	183L	0.7
I4B	ISOBUTYLBENZENE	A	184L	0.73
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.7
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A	2AI7	0.71
SB7	[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL	A,B,C	2AI8	0.71
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.7
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.7
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.7
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.7
PYL	PHENYLETHANE	C	1B07	0.75
PYL	PHENYLETHANE	A,B	2VRM	0.75
PYL	PHENYLETHANE	A	1NHB	0.75
N4B	N-BUTYLBENZENE	A	186L	0.75
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.71
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.78
2HT	3-methylbenzonitrile	A,B	3F88	0.71