Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02636592

Ligand	Ligand name	Chain	PDB	Tanimoto
GK1	4-{4-[(5-hydroxy-2-methylphenyl)amino]quinolin-7-yl}-1,3-thiazole-2-carbaldehyde	A	2ZAZ	0.8
SRO	SEROTONIN	A,B	3BRN	0.79
SRO	SEROTONIN	A	2QEH	0.79
ASE	N-ACETYL SEROTONIN	A	1NAS	0.77
3ID	3H-INDOLE-5,6-DIOL	A	1F9B	0.76
3ID	3H-INDOLE-5,6-DIOL	A	1OYO	0.76
TRX	6-HYDROXYTRYPTOPHAN	A,B,C,I,J,L,M	1K83	0.76
TRX	6-HYDROXYTRYPTOPHAN	A,B,C,I,J,L,M,T	2VUM	0.76
TRX	6-HYDROXYTRYPTOPHAN	A,B,C,I,J,L,M	3CQZ	0.76
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.76
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.76
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.76
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.76
7NH	[2'-HYDROXY-3'-(1H-PYRROLO[3,2-C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]-UREA	H	2FLR	0.75
HRP	5-HYDROXY-L-TRYPTOPHAN	B	1YIA	0.74
PR1	4-HYDROXY-3-[2-OXO-3-(THIENO[3,2-B]PYRIDINE-2-SULFONYLAMINO)-PYRROLIDIN-1-YLMETHYL]-BENZAMIDINE	A	1F0T	0.73
124	2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE	A	1GI6	0.73
IOS	3-SULFOOXY-1H-INDOLE	A,B	2BXH	0.73
TFL	2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY-3-METHYL-1,3-BENZOTHIAZOL-3-IUM	A	2J3Q	0.73
HRM	7-METHOXY-1-METHYL-9H-BETA-CARBOLINE	A	2Z5X	0.72
HRM	7-METHOXY-1-METHYL-9H-BETA-CARBOLINE	A	2Z5Y	0.72
IOK	N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE	A,B	2IOK	0.72
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A	1A53	0.72
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	2RHG	0.72
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1KFB	0.72
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	2RH9	0.72
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1A5B	0.72
IGP	INDOLE-3-GLYCEROL PHOSPHATE	A,B	1QOQ	0.72
3NA	{3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID	A	1Z3N	0.72
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
CK5	3-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YLAMINO]-PHENOL	A	1PXM	0.71
ML1	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide	A,B	2QX4	0.71
ML1	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide	A,B	2QX6	0.71
ML1	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide	A,B	2QWX	0.71
SIE	SULFAMIC ACID 1-DECYL-2-(4-SULFAMOYLOXYPHENYL)-1H-INDOL-6-YL ESTER	A	2BRP	0.71
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.71
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.71
ET0	3-(5-methoxy-1H-indol-3-yl)propanoic acid	A,B	3ET0	0.71
P13	N-[2-(3-AMINOPROPOXY)-5-(1H-INDOL-5-YL)BENZYL]-N-(2-PIPERAZIN-1-YLETHYL)AMINE	B	1UTS	0.71
BT3	3-[4-(2-PYRROLIDIN-1-YL-ETHOXY)-BENZYL]-2-4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYL] -BENZO[B]THIOPHEN-6-OL	B,H	1D3P	0.71
TTQ	6-AMINO-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0S	0.71
TTQ	6-AMINO-7-HYDROXY-L-TRYPTOPHAN	D,H	2HXC	0.71
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE	A	1O3G	0.7
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE	A	1O3E	0.7
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE	H,I	1O2G	0.7
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE	B	1O5A	0.7
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE	A	1O3F	0.7
PLT	[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-L-TRYPTOPHANE	B	2TYS	0.7
TPL	TRYPTOPHANOL	A	1EE7	0.7
HTR	BETA-HYDROXYTRYPTOPHANE	A,B	1QPA	0.7
HTR	BETA-HYDROXYTRYPTOPHANE	A,B	1B80	0.7
HTR	BETA-HYDROXYTRYPTOPHANE	A	1ROV	0.7