Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03639108

Ligand	Ligand name	Chain	PDB	Tanimoto
9HP	9-(4-HYDROXYPHENYL)-2,7-PHENANTHROLINE	A	1PMU	0.74
124	2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE	A	1GI6	0.74
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.75
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.75
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.75
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.75
792	N-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}-5-methyl-D-tryptophan	A,B,C,D	3G42	0.75
I3N	1-BENZYL-5-METHOXY-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID	A	1DCY	0.73
EI1	3-ETHYL-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL	A,B	2QAB	0.75
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
ASE	N-ACETYL SEROTONIN	A	1NAS	0.81
TTQ	6-AMINO-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0S	0.72
TTQ	6-AMINO-7-HYDROXY-L-TRYPTOPHAN	D,H	2HXC	0.72
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.7
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.7
3ID	3H-INDOLE-5,6-DIOL	A	1F9B	0.8
3ID	3H-INDOLE-5,6-DIOL	A	1OYO	0.8
SIE	SULFAMIC ACID 1-DECYL-2-(4-SULFAMOYLOXYPHENYL)-1H-INDOL-6-YL ESTER	A	2BRP	0.76
PR1	4-HYDROXY-3-[2-OXO-3-(THIENO[3,2-B]PYRIDINE-2-SULFONYLAMINO)-PYRROLIDIN-1-YLMETHYL]-BENZAMIDINE	A	1F0T	0.7
7NH	[2'-HYDROXY-3'-(1H-PYRROLO[3,2-C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]-UREA	H	2FLR	0.73
6MR	N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]-D-TRYPTOPHAN	A,B	2OW0	0.72
SRO	SEROTONIN	A,B	3BRN	0.83
SRO	SEROTONIN	A	2QEH	0.83
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
ET0	3-(5-methoxy-1H-indol-3-yl)propanoic acid	A,B	3ET0	0.75
DPS	3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-PROPIONIC ACID	A	1CAQ	0.72
DPS	3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-PROPIONIC ACID	A	1CIZ	0.72
TRX	6-HYDROXYTRYPTOPHAN	A,B,C,I,J,L,M	1K83	0.74
TRX	6-HYDROXYTRYPTOPHAN	A,B,C,I,J,L,M,T	2VUM	0.74
TRX	6-HYDROXYTRYPTOPHAN	A,B,C,I,J,L,M	3CQZ	0.74
IOS	3-SULFOOXY-1H-INDOLE	A,B	2BXH	0.76
826	1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)-9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY-2H-PYRIDO[3,4-B]INDOLE	A,B	1I30	0.71
ET1	3-{5-methoxy-1-[(4-methoxyphenyl)sulfonyl]-1H-indol-3-yl}propanoic acid	A	3ET3	0.84
ET1	3-{5-methoxy-1-[(4-methoxyphenyl)sulfonyl]-1H-indol-3-yl}propanoic acid	A,B	3ET1	0.84
ET1	3-{5-methoxy-1-[(4-methoxyphenyl)sulfonyl]-1H-indol-3-yl}propanoic acid	A,B	3ET2	0.84
HFS	1-(1-HYDROXY-5-ISOQUINOLINESULFONYL)HOMOPIPERAZINE	E	2ERZ	0.72
HFS	1-(1-HYDROXY-5-ISOQUINOLINESULFONYL)HOMOPIPERAZINE	A,B	2ETK	0.72
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.73
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.73
HRM	7-METHOXY-1-METHYL-9H-BETA-CARBOLINE	A	2Z5X	0.71
HRM	7-METHOXY-1-METHYL-9H-BETA-CARBOLINE	A	2Z5Y	0.71
TFL	2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY-3-METHYL-1,3-BENZOTHIAZOL-3-IUM	A	2J3Q	0.72
ML1	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide	A,B	2QX4	0.74
ML1	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide	A,B	2QX6	0.74
ML1	N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide	A,B	2QWX	0.74
EES	3-CHLORO-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL	A,B	2QGW	0.71
TOX	2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL	A,B	2DV2	0.71
TOX	2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL	A,B	2FXJ	0.71
TPL	TRYPTOPHANOL	A	1EE7	0.71
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
NSI	3-(4-METHOXYPHENYL)-N-(PHENYLSULFONYL)-1-[3-(TRIFLUOROMETHYL)BENZYL]-1H-INDOLE-2-CARBOXAMIDE	A	2HFP	0.71
HRP	5-HYDROXY-L-TRYPTOPHAN	B	1YIA	0.78