Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009322

Ligand	Ligand name	Chain	PDB	Tanimoto
4AP	4-AMINOPYRIDINE	A	1AEG	0.79
IND	INDOLE	A	1L4H	0.84
IND	INDOLE	A,B,G	1O7N	0.84
IND	INDOLE	A	185L	0.84
IND	INDOLE	A,B	1EG9	0.84
IND	INDOLE	A,B	1UUV	0.84
IND	INDOLE	A,C,E	2B24	0.84
IND	INDOLE	A,B,C,D,E,F	2P85	0.84
TPL	TRYPTOPHANOL	A	1EE7	0.73
MIL	MILRINONE	A,B	1TLM	0.72
9CA	9H-CARBAZOLE	A,B,C,D,E,F	2DE7	0.72
L12	3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE	A	1W84	0.81
2AP	2-AMINOPYRIDINE	A	1AEO	0.74
IPL	INDOLE-3-PROPANOL PHOSPHATE	A,B	1BEU	0.72
IPL	INDOLE-3-PROPANOL PHOSPHATE	A,B	1QOP	0.72
IPL	INDOLE-3-PROPANOL PHOSPHATE	A,B	2TRS	0.72
IPL	INDOLE-3-PROPANOL PHOSPHATE	A	1WXJ	0.72
IPL	INDOLE-3-PROPANOL PHOSPHATE	A,B	1KFC	0.72
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGY	0.83
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AH0	0.83
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGX	0.83
NTN	ISONICOTINAMIDINE	A	7ADH	0.76
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.77
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.77
FIP	5-FLUOROINDOLE PROPANOL PHOSPHATE	A,B	1FUY	0.71
FIP	5-FLUOROINDOLE PROPANOL PHOSPHATE	A,B	1A50	0.71
FIP	5-FLUOROINDOLE PROPANOL PHOSPHATE	A,B	1A5S	0.71
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.82
A8N	N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE	A	1UT6	0.71
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.71
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.71
P83	1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine	A,B	2VUK	0.7
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.73
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.73
9DA	9-DEAZAADENINE	A	1L1R	0.7
9DA	9-DEAZAADENINE	A	1L1Q	0.7
PY2	3-(MERCAPTOMETHYLENE)PYRIDINE	A,B	1IDA	0.75
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.7
RBU		A,B	1BEX	0.7
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.74
3MP	3-METHYLPYRIDINE	A	1EUB	0.8
3MP	3-METHYLPYRIDINE	A	1BM6	0.8
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.71
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.71
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.71
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.71
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.71
5MB	5-METHYLBENZIMIDAZOLE	A	1JHM	0.7
TSR	2-(1H-INDOL-3-YL)ACETAMIDE	D,H	2OJY	0.74
TSR	2-(1H-INDOL-3-YL)ACETAMIDE	A,D,H	2OIZ	0.74
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B,D,H	2IUQ	0.83
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B	2FPB	0.83
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	D,H	2AGW	0.83
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A	2PQL	0.83
ISQ	ISOQUINOLINE	A	1GDK	0.72
MIB	(3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE	A	1ZS5	0.72
AUP	2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE	A	2AAQ	0.71
5MP	5-METHYLPYRROLE	A	1LI6	0.81
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.74
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.74
EPJ	EPIBATIDINE	A,B,C,D,E	2BYQ	0.73
I3A	1H-INDOLE-3-CARBALDEHYDE	A,B,C,D	3BWL	0.7
I3A	1H-INDOLE-3-CARBALDEHYDE	A,B	2OU3	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	2D0T	0.75
PIM	4-PHENYL-1H-IMIDAZOLE	A	1E9X	0.75
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHD	0.75
PIM	4-PHENYL-1H-IMIDAZOLE	A,B,C,D	2RFC	0.75
PIM	4-PHENYL-1H-IMIDAZOLE	A	1ODO	0.75
PIM	4-PHENYL-1H-IMIDAZOLE	A	3E5K	0.75
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHE	0.75
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	1F4T	0.75
PIM	4-PHENYL-1H-IMIDAZOLE	A	1S1F	0.75
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHF	0.75
23M	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G5N	0.7
C8C	2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one	A	2VA5	0.71
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.74
PBG	3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL]PROPANOIC ACID	A,B	1E51	0.7
PBG	3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL]PROPANOIC ACID	A	1OHL	0.7
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.86
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.76
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.79
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.79
517	1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA	A	2PE1	0.74
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.74
6IP	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHP	0.75
TSC	(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL	D,H	2AH0	0.72
TSC	(1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL	D,H	2AGZ	0.72
LTN	L-TRYPTOPHANAMIDE	A	1MAU	0.74
LTN	L-TRYPTOPHANAMIDE	A,B	2QUI	0.74
LIG	3-PYRIDIN-4-YL-2,4-DIHYDRO-INDENO[1,2-.C.]PYRAZOLE	P	1JVP	0.71
GVH	1H-PYRROLO[2,3-B]PYRIDINE	A	2UVX	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	0.78
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.78
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.78
3AP	3-AMINOPYRIDINE	A	1AEF	0.8
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.78
IOP	INDOLYLPROPIONIC ACID	A,B	1AHF	0.7
IOP	INDOLYLPROPIONIC ACID	A	2OLI	0.7
IOP	INDOLYLPROPIONIC ACID	A,B	2AY5	0.7
NPM	N-[(1E)-PYRIDIN-2-YLMETHYLENE]-N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINE	A,B	2ET0	0.72