Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02344361

Ligand	Ligand name	Chain	PDB	Tanimoto
7NI	7-NITROINDAZOLE	A,B	1M8E	0.81
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.81
7NI	7-NITROINDAZOLE	A,B	1M9K	0.81
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.84
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.78
FPH	3-(4-FLUOROPHENYL)-2-PYRIDIN-4-YL-1H-PYRROLO[3,2-B]PYRIDIN-1-OL	A	1OZ1	0.71
UN3	(2-METHYL-5-PHENYL-2H-PYRAZOL-3-YL)-SULFAMIC ACID	A	2F6W	0.72
SM5	(1E)-5-(1-piperidin-4-yl-3-pyridin-4-yl-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime	A,B	3D4Q	0.71
LZ1	1H-indazole	A,B	3E6I	0.78
LZ1	1H-indazole	A	2VTA	0.78
5NI	5-NITROINDAZOLE	A,B	1M8I	0.84
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.84
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.8
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.71
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.71
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.71
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.71
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.71
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B,D,H	2IUQ	0.7
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B	2FPB	0.7
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	D,H	2AGW	0.7
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A	2PQL	0.7
6NI	6-NITROINDAZOLE	A,B	1M8H	0.85
6NI	6-NITROINDAZOLE	A,B	1M9M	0.85
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.72
MIB	(3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE	A	1ZS5	0.7
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGY	0.7
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AH0	0.7
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGX	0.7
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.71
LIG	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE	P	1JVP	0.71
PY1	4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE	A	1PY5	0.71
IND	INDOLE	A	1L4H	0.71
IND	INDOLE	A,B,G	1O7N	0.71
IND	INDOLE	A	185L	0.71
IND	INDOLE	A,B	1EG9	0.71
IND	INDOLE	A,B	1UUV	0.71
IND	INDOLE	A,C,E	2B24	0.71
IND	INDOLE	A,B,C,D,E,F	2P85	0.71