Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00694635

Ligand	Ligand name	Chain	PDB	Tanimoto
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.73
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.7
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.77
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.83
3MP	3-METHYLPYRIDINE	A	1EUB	0.75
3MP	3-METHYLPYRIDINE	A	1BM6	0.75
PY2	3-(MERCAPTOMETHYLENE)PYRIDINE	A,B	1IDA	0.72
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.8
2AP	2-AMINOPYRIDINE	A	1AEO	0.75
NTN	ISONICOTINAMIDINE	A	7ADH	0.76
L12	3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE	A	1W84	0.79
MR3	1-METHYL-1H-PYRROLE	X	2OU0	0.7
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.76
FPH	3-(4-FLUOROPHENYL)-2-PYRIDIN-4-YL-1H-PYRROLO[3,2-B]PYRIDIN-1-OL	A	1OZ1	0.71
MIL	MILRINONE	A,B	1TLM	0.7
IP6	N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE	A	2OHT	0.7
NI9	3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A	2OPM	0.7
NI9	3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	3DYF	0.7
NI9	3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	3DYG	0.7
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.75
NPM	N-[(1E)-PYRIDIN-2-YLMETHYLENE]-N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINE	A,B	2ET0	0.71
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.73
AYM	3-(6-AMINOPYRIDIN-3-YL)-N-METHYL-N-[(1-METHYL-1H-INDOL-2-YL)METHYL]ACRYLAMIDE	A,B	1LXC	0.7
AUP	2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE	A	2AAQ	0.74
HDU	N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE	A	1OIQ	0.72
9DA	9-DEAZAADENINE	A	1L1R	0.77
9DA	9-DEAZAADENINE	A	1L1Q	0.77
SC9	6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3G	0.7
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B,D,H	2IUQ	0.78
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B	2FPB	0.78
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	D,H	2AGW	0.78
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A	2PQL	0.78
D4G		A,B,C,D	2FDY	0.72
EPJ	EPIBATIDINE	A,B,C,D,E	2BYQ	0.71
TSR	2-(1H-INDOL-3-YL)ACETAMIDE	D,H	2OJY	0.71
TSR	2-(1H-INDOL-3-YL)ACETAMIDE	A,D,H	2OIZ	0.71
4AP	4-AMINOPYRIDINE	A	1AEG	0.8
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.74
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.74
IND	INDOLE	A	1L4H	0.78
IND	INDOLE	A,B,G	1O7N	0.78
IND	INDOLE	A	185L	0.78
IND	INDOLE	A,B	1EG9	0.78
IND	INDOLE	A,B	1UUV	0.78
IND	INDOLE	A,C,E	2B24	0.78
IND	INDOLE	A,B,C,D,E,F	2P85	0.78
SPY	4-HYDROSULFONYLPYRIDINE	A,B	1IDB	0.7
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.87
PYS	2-PYRIDINETHIOL	A,B	1CTE	0.73
PYS	2-PYRIDINETHIOL	A	2IPP	0.73
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.73
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.73
LTN	L-TRYPTOPHANAMIDE	A	1MAU	0.72
LTN	L-TRYPTOPHANAMIDE	A,B	2QUI	0.72
SCE	3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3H	0.76
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.92
GVH	1H-PYRROLO[2,3-B]PYRIDINE	A	2UVX	0.72
MIB	(3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE	A	1ZS5	0.72
IM4	(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine	A,C,D,E	2ZJU	0.71
IM4	(2E)-1-[(6-chloropyridin-3-yl)methyl]-N-nitroimidazolidin-2-imine	A,B,C,D	3C79	0.71
PIQ	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	A,B	2QXM	0.71
PIQ	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	A	1HZ0	0.71
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.7
6IP	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHP	0.73
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
3AP	3-AMINOPYRIDINE	A	1AEF	0.83
P83	1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine	A,B	2VUK	0.71
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.7
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGY	0.78
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AH0	0.78
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGX	0.78
460	2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE	A	1VJY	0.7
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2GYV	0.77
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2JF0	0.77
OBI	1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME	A,B	2GYW	0.71
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
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.88
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.88
BZI	BENZIMIDAZOLE	A	1RYC	0.72
BZI	BENZIMIDAZOLE	A	1L5F	0.72
BZI	BENZIMIDAZOLE	A	1KXM	0.72
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.71
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.73
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.73
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.73
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.7
RBU		A,B	1BEX	0.71
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.73
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