Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02437656

Ligand	Ligand name	Chain	PDB	Tanimoto
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.74
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.76
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.74
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.74
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.74
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.74
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.74
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.74
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.74
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.74
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.74
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.74
ZAT	4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE)	A	2W0J	0.7
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.73
PRY	2-PROPYL-ANILINE	A	1OWY	0.74
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.72
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.79
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.79
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.71
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.71
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.75
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
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.71
NIT	4-NITROANILINE	C,D	1RMH	0.73
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.73
NIT	4-NITROANILINE	B	1VBS	0.73
NIT	4-NITROANILINE	C	1V9T	0.73
NIT	4-NITROANILINE	C,D	1VBT	0.73
NIT	4-NITROANILINE	B	1LOP	0.73
NIT	4-NITROANILINE	C,D	1ZKF	0.73
NIT	4-NITROANILINE	B	1PIP	0.73
BRN	BERENIL	A,B	268D	0.85
BRN	BERENIL	A,B	1D63	0.85
BRN	BERENIL	A,D,E	2GBY	0.85
BRN	BERENIL	A	2DBE	0.85
BRN	BERENIL	A	2GVR	0.85
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.74
3NT	3-NITROTOLUENE	A,B	2BMR	0.76
3NT	3-NITROTOLUENE	A,B	2HMO	0.76