Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00518335

Ligand	Ligand name	Chain	PDB	Tanimoto
301	N6-(penta-2,3-dienyl)adenine	A	3BW7	0.78
4MZ	4-METHYLIMIDAZOLE	A	1DTM	0.71
4MZ	4-METHYLIMIDAZOLE	A,B	1KEQ	0.71
4MZ	4-METHYLIMIDAZOLE	A	2FNN	0.71
4MZ	4-METHYLIMIDAZOLE	A	1MOO	0.71
4MZ	4-METHYLIMIDAZOLE	A	1G0E	0.71
HDU	N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE	A	1OIQ	0.73
5MB	5-METHYLBENZIMIDAZOLE	A	1JHM	0.71
6MP	6-METHYLPURINE	A,B,C	1OU4	0.76
6MP	6-METHYLPURINE	A,B,C	1OTY	0.76
6MP	6-METHYLPURINE	A	2PUA	0.76
EA1	3H-IMIDAZO[2,1-I]PURINE	A,B	1PU8	0.7
A13	4-METHYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-2-AMINE	A	2QFO	0.72
HA8	N6-(buta-2,3-dienyl)adenine	A	3C0P	0.75
EMU	N-BENZYL-9H-PURIN-6-AMINE	A	1W1S	0.7
9DA	9-DEAZAADENINE	A	1L1R	0.78
9DA	9-DEAZAADENINE	A	1L1Q	0.78
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.72
ABI	5-AMIDINO-BENZIMIDAZOLE	A	1C2K	0.71
BZI	BENZIMIDAZOLE	A	1RYC	0.73
BZI	BENZIMIDAZOLE	A	1L5F	0.73
BZI	BENZIMIDAZOLE	A	1KXM	0.73
AHN	N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE	A,B	2AFW	0.73
CQW	5-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine	A	3CQW	0.72
FRV	4-{[4-(1-CYCLOPROPYL-2-METHYL-1H-IMIDAZOL-5-YL)PYRIMIDIN-2-YL]AMINO}-N-METHYLBENZENESULFONAMIDE	A	2W06	0.7
DMD	5,6-DIMETHYLBENZIMIDAZOLE	A	1D0S	0.7
CPZ	4-(4-CHLOROPHENYL)IMIDAZOLE	A	1SUO	0.7
HSM	HISTAMINE	A,B	1U18	0.78
HSM	HISTAMINE	A	1AVN	0.78
HSM	HISTAMINE	A,B	1KAR	0.78
HSM	HISTAMINE	A,B	1NP1	0.78
HSM	HISTAMINE	A,B	1JQD	0.78
HSM	HISTAMINE	A,B	2QEB	0.78
HSM	HISTAMINE	A,B	1QFV	0.78
HSM	HISTAMINE	A	1IKE	0.78
HSM	HISTAMINE	A	3BU1	0.78
HSM	HISTAMINE	A,B	1QFT	0.78
GVI	N-METHYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE	A	2UVY	0.71