Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01874175

Ligand	Ligand name	Chain	PDB	Tanimoto
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.77
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.77
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.77
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.77
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.77
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.77
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.77
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.7
DRG	5,6-DIHYDRO-BENZO[H]CINNOLIN-3-YLAMINE	A	1P4F	0.7
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.75
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B,D,E	2G0E	0.74
CGQ	3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)-HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]-IMINOMETHYL]-BENZAMIDINIUM	A,B	1M6F	0.74
ZAT	4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE)	A	2W0J	0.72
L13	4-AMINO-5-(2-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE	A	2HB9	0.7
BRN	BERENIL	A,B	268D	0.86
BRN	BERENIL	A,B	1D63	0.86
BRN	BERENIL	A,D,E	2GBY	0.86
BRN	BERENIL	A	2DBE	0.86
BRN	BERENIL	A	2GVR	0.86
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.75