Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02613071

Ligand	Ligand name	Chain	PDB	Tanimoto
7NI	7-NITROINDAZOLE	A,B	1M8E	0.71
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.71
7NI	7-NITROINDAZOLE	A,B	1M9K	0.71
6NI	6-NITROINDAZOLE	A,B	1M8H	0.72
6NI	6-NITROINDAZOLE	A,B	1M9M	0.72
5NI	5-NITROINDAZOLE	A,B	1M8I	0.72
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.72
GVN	(2R)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW5	0.81
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.77
GVP	4-(4-CHLOROPHENYL)-4-[4-(1H-PYRAZOL-4-YL)PHENYL]PIPERIDINE	A	2UW9	0.76
GVP	4-(4-CHLOROPHENYL)-4-[4-(1H-PYRAZOL-4-YL)PHENYL]PIPERIDINE	A	2UW7	0.76
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.78
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.88
GVO	(2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW6	0.81
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.87
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.77
LZ1	1H-indazole	A,B	3E6I	0.79
LZ1	1H-indazole	A	2VTA	0.79