Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02311058

Ligand	Ligand name	Chain	PDB	Tanimoto
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.73
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.72
BZZ	BENZYLHYDRAZINE	A,B	2E2V	0.75
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.75
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.72
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.72
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.71
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.7
34A	3,4-DIMETHYLANILINE	A	1L4K	0.78
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.7
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.7
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.7
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.79
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.79
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.71
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.71
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.71
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.71
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.71
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.81
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.83
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.83
PRY	2-PROPYL-ANILINE	A	1OWY	0.8
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.77
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.76
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.76
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.74
BRN	BERENIL	A,B	268D	0.73
BRN	BERENIL	A,B	1D63	0.73
BRN	BERENIL	A,D,E	2GBY	0.73
BRN	BERENIL	A	2DBE	0.73
BRN	BERENIL	A	2GVR	0.73