Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01892235

Ligand	Ligand name	Chain	PDB	Tanimoto
BAI	(5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE	H,I	1C1U	0.7
BAI	(5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE	A	1C1R	0.7
BAI	(5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE	A	1C1P	0.7
BAI	(5-AMIDINO-2-BENZIMIDAZOLYL)(2-BENZIMIDAZOLYL)METHANE	A	1C1Q	0.7
AS3	4-METHYL-6-PROPYLPYRIDIN-2-AMINE	A,B	3E6N	0.71
HDU	N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE	A	1OIQ	0.75
SCE	3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3H	0.72
3AP	3-AMINOPYRIDINE	A	1AEF	0.7
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.7
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.76
PIQ	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	A,B	2QXM	0.7
PIQ	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	A	1HZ0	0.7
VGD	6-chloro-1H-benzimidazol-2-amine	A,B,C,D	2WD7	0.72
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.73
9DA	9-DEAZAADENINE	A	1L1R	0.78
9DA	9-DEAZAADENINE	A	1L1Q	0.78
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.7
2AP	2-AMINOPYRIDINE	A	1AEO	0.72
N31	N-[3-(1H-benzimidazol-1-yl)propanoyl]glycyl-L-alanyl-L-alaninamide	A	3EXB	0.71
BZI	BENZIMIDAZOLE	A	1RYC	0.74
BZI	BENZIMIDAZOLE	A	1L5F	0.74
BZI	BENZIMIDAZOLE	A	1KXM	0.74
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3B3N	0.75
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3DQR	0.75
JI1	3-({(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}amino)propan-1-ol	A,B	3B3M	0.71
ABI	5-AMIDINO-BENZIMIDAZOLE	A	1C2K	0.7
TRM	1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID	A	1FQ4	0.72
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.81
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.71
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.8