Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00556843

Ligand	Ligand name	Chain	PDB	Tanimoto
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.7
5NI	5-NITROINDAZOLE	A,B	1M8I	0.72
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.72
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.71
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.73
EI1	3-ETHYL-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL	A,B	2QAB	0.72
422	3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)-1H-INDAZOLE-6-CARBONITRILE	A	2HXL	0.72
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.73
6NI	6-NITROINDAZOLE	A,B	1M8H	0.74
6NI	6-NITROINDAZOLE	A,B	1M9M	0.74
PRL	PROFLAVIN	H,I	1BCU	0.72
PRL	PROFLAVIN	A,B,D,E	1QVT	0.72
PRL	PROFLAVIN	A,B	2KD4	0.72
PRL	PROFLAVIN	A	1QVU	0.72
CEL	4-[5-(4-METHYLPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZENESULFONAMIDE	A	1OQ5	0.72
7NI	7-NITROINDAZOLE	A,B	1M8E	0.7
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.7
7NI	7-NITROINDAZOLE	A,B	1M9K	0.7
THA	TACRINE	A,B	2AOW	0.7
THA	TACRINE	A,B,C,D,E,F	1MX1	0.7
THA	TACRINE	A,B	2AOX	0.7
THA	TACRINE	A	1ACJ	0.7