Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00016717

Ligand	Ligand name	Chain	PDB	Tanimoto
DAP	6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE	A	1D30	0.74
DAP	6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE	A	432D	0.74
RKA	N,N'-(1H-PYRROLE-2,5-DIYLDI-4,1-PHENYLENE)DIBENZENECARBOXIMIDAMIDE	A	2GYX	0.73
UP3		A	3D8N	0.72
9CA	9H-CARBAZOLE	A,B,C,D,E,F	2DE7	0.77
POH	5,10,15,20-TETRA-(4-N-METHYLPYRIDYL) PORPHINE	A	2HRI	0.79
POH	5,10,15,20-TETRA-(4-N-METHYLPYRIDYL) PORPHINE	A	2A5R	0.79
SFP	5,10,15,20-TETRAKIS(4-SULPFONATOPHENYL)-21H,23H-PORPHINE	A,B,C,D	1RIR	0.75
SFP	5,10,15,20-TETRAKIS(4-SULPFONATOPHENYL)-21H,23H-PORPHINE	A	1PXD	0.75
SFP	5,10,15,20-TETRAKIS(4-SULPFONATOPHENYL)-21H,23H-PORPHINE	A,B,C,D	1RIT	0.75
SFP	5,10,15,20-TETRAKIS(4-SULPFONATOPHENYL)-21H,23H-PORPHINE	P	1JN2	0.75
BLV	BILIVERDIN IX GAMMA CHROMOPHORE	A	1Z24	0.7
BLV	BILIVERDIN IX GAMMA CHROMOPHORE	A,B,C,D	1BBP	0.7
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGY	0.71
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AH0	0.71
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGX	0.71
MMP	N-METHYLMESOPORPHYRIN	A,B,C,D	3FCT	0.73
MMP	N-METHYLMESOPORPHYRIN	L	1N7M	0.73
MMP	N-METHYLMESOPORPHYRIN	B,H	1NGW	0.73
MMP	N-METHYLMESOPORPHYRIN	A	1C1H	0.73
P83	1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine	A,B	2VUK	0.72
PDS	3-{1-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-1H-INDOL-3-YL}-4-(2-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A,B	2I0E	0.71
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.76
PP9	PROTOPORPHYRIN IX	A	1Z53	0.75
PP9	PROTOPORPHYRIN IX	A,B,C,D	2HRE	0.75
PP9	PROTOPORPHYRIN IX	A,B	2QD5	0.75
PP9	PROTOPORPHYRIN IX	A	1HRS	0.75
PP9	PROTOPORPHYRIN IX	A,B,C,D	2QD1	0.75
23M	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G5N	0.74
22M	2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE	A	2G5V	0.74
MI2	2-(2-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G8T	0.74
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B,D,H	2IUQ	0.71
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B	2FPB	0.71
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	D,H	2AGW	0.71
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A	2PQL	0.71