Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03282365

Ligand	Ligand name	Chain	PDB	Tanimoto
BRN	BERENIL	A,B	268D	0.89
BRN	BERENIL	A,B	1D63	0.89
BRN	BERENIL	A,D,E	2GBY	0.89
BRN	BERENIL	A	2DBE	0.89
BRN	BERENIL	A	2GVR	0.89
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.79
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.79
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.79
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.79
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.79
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.79
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.79
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.75
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.75
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.73
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B,D,E	2G0E	0.73
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B	1M6F	0.73
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.73
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.72
ZAT	4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE)	A	2W0J	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	0.7
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.7
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.7