Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03252416

Ligand	Ligand name	Chain	PDB	Tanimoto
267	1-(azidomethyl)-3-methylbenzene	A	2RBQ	0.71
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
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B,D,E	2G0E	0.72
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B	1M6F	0.72
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.7
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.7
BTM	N-benzyl-N,N-diethylethanaminium	A,B	2Q9Y	0.73
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.76
PXY	PARA-XYLENE	A	187L	0.73
PXY	PARA-XYLENE	A	225L	0.73
PYL	PHENYLETHANE	C	1B07	0.71
PYL	PHENYLETHANE	A,B	2VRM	0.71
PYL	PHENYLETHANE	A	1NHB	0.71
MFG	(1Z)-4-(4-FLUOROPHENYL)-2-METHYLIDENEBUTAN-1-IMINE	A,B	2VZ2	0.78
N4B	N-BUTYLBENZENE	A	186L	0.71
DPK	DEPRENYL	A,B	2BYB	0.73
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
263	1-(azidomethyl)-3-methylbenzene	X	2RB2	0.71
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.71
FPR	PROPYLBENZENE	C	1RHK	0.71
L18	(2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine	A	2JJG	0.7