Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00849506

Ligand	Ligand name	Chain	PDB	Tanimoto
GVO	(2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW6	0.73
GVG	3-METHYL-4-PHENYL-1H-PYRAZOLE	A	2UW3	0.89
L15	2-[4-(3-METHYL-1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW4	0.89
LIG	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE	P	1JVP	0.75
PY1	4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE	A	1PY5	0.75
6NI	6-NITROINDAZOLE	A,B	1M8H	0.86
6NI	6-NITROINDAZOLE	A,B	1M9M	0.86
MQ0	(3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3-DIPHENYL-ALLYLIDENE)-AMINE	A,B,C	3STD	0.71
R20	4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE	A	2ADU	0.8
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.76
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1UKI	0.77
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1PMV	0.77
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	2ZMD	0.77
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.83
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B,D,H	2IUQ	0.72
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B	2FPB	0.72
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	D,H	2AGW	0.72
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A	2PQL	0.72
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.7
7NI	7-NITROINDAZOLE	A,B	1M8E	0.83
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.83
7NI	7-NITROINDAZOLE	A,B	1M9K	0.83
IND	INDOLE	A	1L4H	0.7
IND	INDOLE	A,B,G	1O7N	0.7
IND	INDOLE	A	185L	0.7
IND	INDOLE	A,B	1EG9	0.7
IND	INDOLE	A,B	1UUV	0.7
IND	INDOLE	A,C,E	2B24	0.7
IND	INDOLE	A,B,C,D,E,F	2P85	0.7
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.82
5NI	5-NITROINDAZOLE	A,B	1M8I	0.87
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.87
GVN	(2R)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE	A	2UW5	0.73
L12	3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE	A	1W84	0.7
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0O	0.73
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9R	0.73
INE	3-BROMO-7-NITROINDAZOLE	A,B	1D0C	0.73
INE	3-BROMO-7-NITROINDAZOLE	A,B	1M9T	0.73
INE	3-BROMO-7-NITROINDAZOLE	A,B	1OM5	0.73
5B3	4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide	A	3E64	0.73
5B1	5-bromo-1H-indazol-3-amine	A	3E62	0.76
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.82
LZ1	1H-indazole	A,B	3E6I	0.94
LZ1	1H-indazole	A	2VTA	0.94
L02	4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE	B,I	1WAY	0.73
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGY	0.72
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AH0	0.72
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGX	0.72