Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03265083

Ligand	Ligand name	Chain	PDB	Tanimoto
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.72
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.76
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
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.71
ZZA	1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID	A,B,D	2VCW	0.78
LIG	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE	P	1JVP	0.7
5NI	5-NITROINDAZOLE	A,B	1M8I	0.74
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.74
6NI	6-NITROINDAZOLE	A,B	1M8H	0.73
6NI	6-NITROINDAZOLE	A,B	1M9M	0.73
7NI	7-NITROINDAZOLE	A,B	1M8E	0.72
7NI	7-NITROINDAZOLE	A,B	1FOJ	0.72
7NI	7-NITROINDAZOLE	A,B	1M9K	0.72
DMZ	4-METHYL-N-METHYL-N-(2-PHENYL-2H-PYRAZOL-3-YL)BENZENESULFONAMIDE	A	1N6B	0.71
928	5-amino-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile	A	3EJ2	0.71
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T	1UW6	0.72
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.72
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.72
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.76
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.73