Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00083218

Ligand	Ligand name	Chain	PDB	Tanimoto
D4G		A,B,C,D	2FDY	0.73
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.73
L12	3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE	A	1W84	0.76
6IP	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHP	0.71
MR3	1-METHYL-1H-PYRROLE	X	2OU0	0.72
DEQ	DEQUALINIUM	A,B,D,E	1JT6	0.71
DEQ	DEQUALINIUM	A,B,D,E	3BR2	0.71
DEQ	DEQUALINIUM	A	1OYD	0.71
DEQ	DEQUALINIUM	A,B,D,E	3BT9	0.71
DEQ	DEQUALINIUM	A,B,D,E	3BTJ	0.71
DEQ	DEQUALINIUM	A,B,D,E	3BR1	0.71
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
NTN	ISONICOTINAMIDINE	A	7ADH	0.76
FPH	3-(4-FLUOROPHENYL)-2-PYRIDIN-4-YL-1H-PYRROLO[3,2-B]PYRIDIN-1-OL	A	1OZ1	0.71
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.72
2AP	2-AMINOPYRIDINE	A	1AEO	0.72
4AP	4-AMINOPYRIDINE	A	1AEG	0.82
OBI	1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME	A,B	2GYW	0.72
RW1	4-phenylpyrimidine	A,B,C	3B9S	0.7
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.74
245	1-(2-chloropyridin-4-yl)-3-phenylurea	A	2QKN	0.76
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
AUP	2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE	A	2AAQ	0.73
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.72
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.74
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	0.81
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.81
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.81
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.71
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
AGE	(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide	A,B,C	3F07	0.7
3AP	3-AMINOPYRIDINE	A	1AEF	0.79
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.76
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.72
SPY	4-HYDROSULFONYLPYRIDINE	A,B	1IDB	0.7
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.82
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.82
PYS	2-PYRIDINETHIOL	A,B	1CTE	0.73
PYS	2-PYRIDINETHIOL	A	2IPP	0.73
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.71
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.78
LTN	L-TRYPTOPHANAMIDE	A	1MAU	0.7
LTN	L-TRYPTOPHANAMIDE	A,B	2QUI	0.7
PPX	[PHENYLALANINYL-PROLINYL]-[2-(PYRIDIN-4-YLAMINO)-ETHYL]-AMINE	E,H	1QBV	0.72
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.76
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.84
NPM	N-[(1E)-PYRIDIN-2-YLMETHYLENE]-N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINE	A,B	2ET0	0.74
793	3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione	A	3FPM	0.71
Y27	(R)-TRANS-4-(1-AMINOETHYL)-N-(4-PYRIDYL) CYCLOHEXANECARBOXAMIDE	A	2GNF	0.72
Y27	(R)-TRANS-4-(1-AMINOETHYL)-N-(4-PYRIDYL) CYCLOHEXANECARBOXAMIDE	A	2H9V	0.72
Y27	(R)-TRANS-4-(1-AMINOETHYL)-N-(4-PYRIDYL) CYCLOHEXANECARBOXAMIDE	A,B	2ETR	0.72
Y27	(R)-TRANS-4-(1-AMINOETHYL)-N-(4-PYRIDYL) CYCLOHEXANECARBOXAMIDE	A	2GNJ	0.72
Y27	(R)-TRANS-4-(1-AMINOETHYL)-N-(4-PYRIDYL) CYCLOHEXANECARBOXAMIDE	A	1Q8T	0.72
P83	1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine	A,B	2VUK	0.71
PRL	PROFLAVIN	H,I	1BCU	0.71
PRL	PROFLAVIN	A,B,D,E	1QVT	0.71
PRL	PROFLAVIN	A,B	2KD4	0.71
PRL	PROFLAVIN	A	1QVU	0.71
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
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.86
EPJ	EPIBATIDINE	A,B,C,D,E	2BYQ	0.72
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
LIG	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE	P	1JVP	0.71
MIB	(3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE	A	1ZS5	0.74
CLQ	N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE	A	1CET	0.7
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.71
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.83
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.72
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.72
ISQ	ISOQUINOLINE	A	1GDK	0.73
TSR	2-(1H-INDOL-3-YL)ACETAMIDE	D,H	2OJY	0.7
TSR	2-(1H-INDOL-3-YL)ACETAMIDE	A,D,H	2OIZ	0.7
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.75
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.75
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.75
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.72