Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02186574

Ligand	Ligand name	Chain	PDB	Tanimoto
BRN	BERENIL	A,B	268D	0.79
BRN	BERENIL	A,B	1D63	0.79
BRN	BERENIL	A,D,E	2GBY	0.79
BRN	BERENIL	A	2DBE	0.79
BRN	BERENIL	A	2GVR	0.79
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.71
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.72
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.72
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.72
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.72
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.72
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.72
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.72
3NT	3-NITROTOLUENE	A,B	2BMR	0.75
3NT	3-NITROTOLUENE	A,B	2HMO	0.75
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.72
5NI	5-NITROINDAZOLE	A,B	1M8I	0.75
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.75
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.73
6NI	6-NITROINDAZOLE	A,B	1M8H	0.73
6NI	6-NITROINDAZOLE	A,B	1M9M	0.73
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.79
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.79
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.77
NIT	4-NITROANILINE	C,D	1RMH	0.72
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.72
NIT	4-NITROANILINE	B	1VBS	0.72
NIT	4-NITROANILINE	C	1V9T	0.72
NIT	4-NITROANILINE	C,D	1VBT	0.72
NIT	4-NITROANILINE	B	1LOP	0.72
NIT	4-NITROANILINE	C,D	1ZKF	0.72
NIT	4-NITROANILINE	B	1PIP	0.72
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.71
7NI	7-NITROINDAZOLE	A,B	1M8E	0.72
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.72
7NI	7-NITROINDAZOLE	A,B	1M9K	0.72
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.75