Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01227750

Ligand	Ligand name	Chain	PDB	Tanimoto
MR3	1-METHYL-1H-PYRROLE	X	2OU0	0.72
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.71
IND	INDOLE	A	1L4H	0.72
IND	INDOLE	A,B,G	1O7N	0.72
IND	INDOLE	A	185L	0.72
IND	INDOLE	A,B	1EG9	0.72
IND	INDOLE	A,B	1UUV	0.72
IND	INDOLE	A,C,E	2B24	0.72
IND	INDOLE	A,B,C,D,E,F	2P85	0.72
5MP	5-METHYLPYRROLE	A	1LI6	0.84
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
3AP	3-AMINOPYRIDINE	A	1AEF	0.71
4AP	4-AMINOPYRIDINE	A	1AEG	0.7
NTN	ISONICOTINAMIDINE	A	7ADH	0.7
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
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.72