Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03465313

Ligand	Ligand name	Chain	PDB	Tanimoto
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.73
3MP	3-METHYLPYRIDINE	A	1EUB	0.75
3MP	3-METHYLPYRIDINE	A	1BM6	0.75
AUP	2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE	A	2AAQ	0.72
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGY	0.8
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AH0	0.8
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGX	0.8
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.8
GVH	1H-PYRROLO[2,3-B]PYRIDINE	A	2UVX	0.71
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.8
2AP	2-AMINOPYRIDINE	A	1AEO	0.75
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.7
L12	3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE	A	1W84	0.79
RBU		A,B	1BEX	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	0.79
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.79
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.79
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
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.87
TPL	TRYPTOPHANOL	A	1EE7	0.72
MIL	MILRINONE	A,B	1TLM	0.73
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.74
4AP	4-AMINOPYRIDINE	A	1AEG	0.8
C8C	2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one	A	2VA5	0.72
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.71
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.71
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.72
517	1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA	A	2PE1	0.72
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2GYV	0.74
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2JF0	0.74
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.72
MIB	(3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE	A	1ZS5	0.7
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.71
PY2	3-(MERCAPTOMETHYLENE)PYRIDINE	A,B	1IDA	0.71
TSR	2-(1H-INDOL-3-YL)ACETAMIDE	D,H	2OJY	0.73
TSR	2-(1H-INDOL-3-YL)ACETAMIDE	A,D,H	2OIZ	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	2D0T	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1E9X	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHD	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A,B,C,D	2RFC	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1ODO	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	3E5K	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHE	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	1F4T	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1S1F	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHF	0.73
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.8
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.8
IND	INDOLE	A	1L4H	0.8
IND	INDOLE	A,B,G	1O7N	0.8
IND	INDOLE	A	185L	0.8
IND	INDOLE	A,B	1EG9	0.8
IND	INDOLE	A,B	1UUV	0.8
IND	INDOLE	A,C,E	2B24	0.8
IND	INDOLE	A,B,C,D,E,F	2P85	0.8
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.79
5MP	5-METHYLPYRROLE	A	1LI6	0.76
A8N	N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE	A	1UT6	0.7
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B,D,H	2IUQ	0.8
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B	2FPB	0.8
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	D,H	2AGW	0.8
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A	2PQL	0.8
6IP	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHP	0.73
P83	1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine	A,B	2VUK	0.71
CDB	2-(6-CHLORO-3-{[2,2-DIFLUORO-2-(2-PYRIDINYL)ETHYL]AMINO}-2-OXO-1(2H)-PYRAZINYL)-N-[(2-FLUORO-3-METHYL-6-PYRIDINYL)METHYL]ACETAMIDE	B,C	1MU8	0.7
9DA	9-DEAZAADENINE	A	1L1R	0.71
9DA	9-DEAZAADENINE	A	1L1Q	0.71
CLQ	N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1-DIETHYL-PENTANE-1,4-DIAMINE	A	1CET	0.72
EPJ	EPIBATIDINE	A,B,C,D,E	2BYQ	0.72
NTN	ISONICOTINAMIDINE	A	7ADH	0.74
OBI	1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME	A,B	2GYW	0.71
LTN	L-TRYPTOPHANAMIDE	A	1MAU	0.74
LTN	L-TRYPTOPHANAMIDE	A,B	2QUI	0.74
PZZ	3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL	A	2QHW	0.71
TSC	(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL	D,H	2AH0	0.7
TSC	(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL	D,H	2AGZ	0.7
3AP	3-AMINOPYRIDINE	A	1AEF	0.8
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.72
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.72
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3B3N	0.7
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3DQR	0.7