Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03148391

Ligand	Ligand name	Chain	PDB	Tanimoto
IND	INDOLE	A	1L4H	0.74
IND	INDOLE	A,B,G	1O7N	0.74
IND	INDOLE	A	185L	0.74
IND	INDOLE	A,B	1EG9	0.74
IND	INDOLE	A,B	1UUV	0.74
IND	INDOLE	A,C,E	2B24	0.74
IND	INDOLE	A,B,C,D,E,F	2P85	0.74
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.82
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B,D,H	2IUQ	0.74
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B	2FPB	0.74
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	D,H	2AGW	0.74
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A	2PQL	0.74
MR3	1-METHYL-1H-PYRROLE	X	2OU0	0.72
4AP	4-AMINOPYRIDINE	A	1AEG	0.76
5MP	5-METHYLPYRROLE	A	1LI6	0.7
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.72
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.71
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.71
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.71
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.84
3MP	3-METHYLPYRIDINE	A	1EUB	0.72
3MP	3-METHYLPYRIDINE	A	1BM6	0.72
EPJ	EPIBATIDINE	A,B,C,D,E	2BYQ	0.71
RBU		A,B	1BEX	0.7
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.94
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.74
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.73
3AP	3-AMINOPYRIDINE	A	1AEF	0.79
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.71
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.83
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.83
NTN	ISONICOTINAMIDINE	A	7ADH	0.72
SCE	3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3H	0.71
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.7
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2GYV	0.75
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2JF0	0.75
AUP	2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE	A	2AAQ	0.71
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGY	0.74
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AH0	0.74
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGX	0.74
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3B3N	0.72
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3DQR	0.72
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.71
L12	3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE	A	1W84	0.73
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T	1UW6	0.77
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.77
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.77
2AP	2-AMINOPYRIDINE	A	1AEO	0.71
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	2D0T	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1E9X	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHD	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A,B,C,D	2RFC	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1ODO	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	3E5K	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHE	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	1F4T	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1S1F	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHF	0.7
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.77