Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03787049

Ligand	Ligand name	Chain	PDB	Tanimoto
TTQ	6-AMINO-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0S	0.74
TTQ	6-AMINO-7-HYDROXY-L-TRYPTOPHAN	D,H	2HXC	0.74
124	2-(2-HYDROXY-PHENYL)-1H-INDOLE-5-CARBOXAMIDINE	A	1GI6	0.75
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.73
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.73
DRK	3-({[(3S)-3,4-dihydroxybutyl]oxy}amino)-1H,2'H-2,3'-biindol-2'-one	A	3F3Z	0.76
DRK	3-({[(3S)-3,4-dihydroxybutyl]oxy}amino)-1H,2'H-2,3'-biindol-2'-one	A,C	3EB0	0.76
LI7	(3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE	A	1YXX	0.72
ATU	9-NITRO-5,12-DIHYDRO-7H-BENZO[2,3]AZEPINO[4,5-B]INDOL-6-ONE	A,B	1Q3W	0.74
826	1,3,4,9-TETRAHYDRO-2-(HYDROXYBENZOYL)-9-[(4-HYDROXYPHENYL)METHYL]-6-METHOXY-2H-PYRIDO[3,4-B]INDOLE	A,B	1I30	0.72
A46	5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indole-2-carboxamide	A,B	2ZB2	0.72
N1H		H	2F9B	0.79
VX3	2,3-diphenyl-1H-indole-7-carboxylic acid	A	3BGZ	0.72
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.71
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.71
PLT	[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-L-TRYPTOPHANE	B	2TYS	0.7
V5X	(2R)-N~8~-HYDROXY-2-{[(5-METHOXY-2-METHYL-1H-INDOL-3-YL)ACETYL]AMINO}-N~1~-[2-(2-PHENYL-1H-INDOL-3-YL)ETHYL]OCTANEDIAMIDE	A,B	2V5X	0.72
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.72
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.72
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.72
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.72
IOK	N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE	A,B	2IOK	0.78
7CK	7-carboxy-5-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole	A,B	2R0G	0.75
678	(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE	A	1O3L	0.73
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE	A	1O3G	0.72
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE	A	1O3E	0.72
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE	H,I	1O2G	0.72
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE	B	1O5A	0.72
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE	A	1O3F	0.72
824	9-HYDROXY-4-PHENYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE	A	1X8B	0.74
EI1	3-ETHYL-2-(4-HYDROXYPHENYL)-2H-INDAZOL-5-OL	A,B	2QAB	0.7
7NH	[2'-HYDROXY-3'-(1H-PYRROLO[3,2-C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]-UREA	H	2FLR	0.71
FIC	5-fluoroindole-2-carboxylic acid	A,B	3DWS	0.71
TRX	6-HYDROXYTRYPTOPHAN	A,B,C,I,J,L,M	1K83	0.71
TRX	6-HYDROXYTRYPTOPHAN	A,B,C,I,J,L,M,T	2VUM	0.71
TRX	6-HYDROXYTRYPTOPHAN	A,B,C,I,J,L,M	3CQZ	0.71
SRO	SEROTONIN	A,B	3BRN	0.7
SRO	SEROTONIN	A	2QEH	0.7
ASE	N-ACETYL SEROTONIN	A	1NAS	0.72
HRP	5-HYDROXY-L-TRYPTOPHAN	B	1YIA	0.73
TRO	2-HYDROXY-TRYPTOPHAN	A	1KB0	0.78
TRO	2-HYDROXY-TRYPTOPHAN	A	1G3P	0.78
TRW	TRW3-(2-AMINO-3-HYDROXY-PROPYL)-6-(N'-CYCLOHEXYL-HYDRAZINO)OCTAHYDRO-INDOL-7-OL	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	1MG3	0.73
TRW	TRW3-(2-AMINO-3-HYDROXY-PROPYL)-6-(N'-CYCLOHEXYL-HYDRAZINO)OCTAHYDRO-INDOL-7-OL	A,B,C	1PBY	0.73
132	6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE	H	1O5E	0.7
132	6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE	B	1GJ7	0.7
132	6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE	H,I	1GJ4	0.7
132	6-CHLORO-2-(2-HYDROXY-BIPHENYL-3-YL)-1H-INDOLE-5-CARBOXAMIDINE	A	1GJ6	0.7
IDA	(2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACID	A,B	1OXL	0.75