Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01976516

Ligand	Ligand name	Chain	PDB	Tanimoto
L21	3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine	A,B	2W6Z	0.73
EA1	3H-IMIDAZO[2,1-I]PURINE	A,B	1PU8	0.77
ZIP	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE	A	1W1Q	0.72
ZIP	N-(3-METHYLBUT-2-EN-1-YL)-9H-PURIN-6-AMINE	A	2EXM	0.72
4MZ	4-METHYLIMIDAZOLE	A	1DTM	0.79
4MZ	4-METHYLIMIDAZOLE	A,B	1KEQ	0.79
4MZ	4-METHYLIMIDAZOLE	A	2FNN	0.79
4MZ	4-METHYLIMIDAZOLE	A	1MOO	0.79
4MZ	4-METHYLIMIDAZOLE	A	1G0E	0.79
290	6-methyl-3,9-dihydro-2H-purin-2-one	A,B,C,I,J,K	3B9J	0.7
301	N6-(penta-2,3-dienyl)adenine	A	3BW7	0.71
HSM	HISTAMINE	A,B	1U18	0.75
HSM	HISTAMINE	A	1AVN	0.75
HSM	HISTAMINE	A,B	1KAR	0.75
HSM	HISTAMINE	A,B	1NP1	0.75
HSM	HISTAMINE	A,B	1JQD	0.75
HSM	HISTAMINE	A,B	2QEB	0.75
HSM	HISTAMINE	A,B	1QFV	0.75
HSM	HISTAMINE	A	1IKE	0.75
HSM	HISTAMINE	A	3BU1	0.75
HSM	HISTAMINE	A,B	1QFT	0.75
2EZ	2-ETHYLIMIDAZOLE	A	1AEQ	0.75
2BP	9H-purin-2-amine	A	3G4M	0.72
DMI	2,3-DIMETHYLIMIDAZOLIUM ION	A	1CMP	0.74
DMI	2,3-DIMETHYLIMIDAZOLIUM ION	A	1CCI	0.74
2MZ	2-METHYLIMIDAZOLE	A	1AEU	0.71
AHN	N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE	A,B	2AFW	0.72
HA8	N6-(buta-2,3-dienyl)adenine	A	3C0P	0.71