Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00048758

Ligand	Ligand name	Chain	PDB	Tanimoto
PRA	3-PHENYLPROPYLAMINE	A	1TNK	0.71
PRA	3-PHENYLPROPYLAMINE	M	1UTL	0.71
MBN	TOLUENE	A,B	3D7O	0.78
MBN	TOLUENE	A,B	1R1X	0.78
MBN	TOLUENE	A,B	1JLX	0.78
MBN	TOLUENE	A,B,C,D	3D17	0.78
MBN	TOLUENE	A,B	2VRL	0.78
MBN	TOLUENE	A,I	2Z3E	0.78
MBN	TOLUENE	A,B	1YZI	0.78
MBN	TOLUENE	A,B	2DN1	0.78
MBN	TOLUENE	A,B	3EN1	0.78
PBN	4-PHENYLBUTYLAMINE	A	1TNI	0.71
PBN	4-PHENYLBUTYLAMINE	A	1UTP	0.71
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.74
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.74
N4B	N-BUTYLBENZENE	A	186L	0.79
BDB		A,B	1KE3	0.7
PYL	PHENYLETHANE	C	1B07	0.79
PYL	PHENYLETHANE	A,B	2VRM	0.79
PYL	PHENYLETHANE	A	1NHB	0.79
2HT	3-methylbenzonitrile	A,B	3F88	0.95
TRJ	META-DI(AMINOMETHYL)BENZENE	A,I	1GVV	0.71
TRJ	META-DI(AMINOMETHYL)BENZENE	A	1FQ5	0.71
I4B	ISOBUTYLBENZENE	A	184L	0.79
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.71
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.71
260	2-(bromomethyl)-1,3-difluorobenzene	X	2RB0	0.75
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.71
PXY	PARA-XYLENE	A	187L	0.79
PXY	PARA-XYLENE	A	225L	0.79
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.74
OXE	ORTHO-XYLENE	A,B	3E0X	0.76
OXE	ORTHO-XYLENE	A	188L	0.76
DEN	INDENE	A	183L	0.71
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.71
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.72
FPR	PROPYLBENZENE	C	1RHK	0.79
2IB	2-IODOBENZYL GROUP	I,J,K,L,M,N,O,P	1GUL	0.76
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.74