Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02180577

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
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B,D,H	2IUQ	0.7
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B	2FPB	0.7
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	D,H	2AGW	0.7
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A	2PQL	0.7
IND	INDOLE	A	1L4H	0.7
IND	INDOLE	A,B,G	1O7N	0.7
IND	INDOLE	A	185L	0.7
IND	INDOLE	A,B	1EG9	0.7
IND	INDOLE	A,B	1UUV	0.7
IND	INDOLE	A,C,E	2B24	0.7
IND	INDOLE	A,B,C,D,E,F	2P85	0.7
POH	5,10,15,20-TETRA-(4-N-METHYLPYRIDYL) PORPHINE	A	2HRI	0.72
POH	5,10,15,20-TETRA-(4-N-METHYLPYRIDYL) PORPHINE	A	2A5R	0.72
22M	2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE	A	2G5V	0.72
23M	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G5N	0.73
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.76
MI2	2-(2-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G8T	0.72
9CA	9H-CARBAZOLE	A,B,C,D,E,F	2DE7	0.76
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGY	0.7
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AH0	0.7
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGX	0.7
POR	PORPHYRIN FE(III)	A	2CMM	0.76
BAZ	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE ZINC	A	1XUF	0.71