Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01298367

Ligand	Ligand name	Chain	PDB	Tanimoto
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.78
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.78
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.78
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.78
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.78
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.78
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.78
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.79
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.7
34A	3,4-DIMETHYLANILINE	A	1L4K	0.72
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.73
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.74
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
BRN	BERENIL	A,B	268D	0.77
BRN	BERENIL	A,B	1D63	0.77
BRN	BERENIL	A,D,E	2GBY	0.77
BRN	BERENIL	A	2DBE	0.77
BRN	BERENIL	A	2GVR	0.77
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.79
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.72
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.71