Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03691056

Ligand	Ligand name	Chain	PDB	Tanimoto
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.78
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.78
7NH	[2'-HYDROXY-3'-(1H-PYRROLO[3,2-C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]-UREA	H	2FLR	0.7
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.78
678	(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE	A	1O3L	0.7
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.74
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.74
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.8
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.82
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.82
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.76
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.76
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.79
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.77
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.77
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.77
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.77
5BN	5-[(2-AMINOETHYL)AMINO]-6-FLUORO-3-(1H-PYRROL-2-YL)BENZO[CD]INDOL-2(1H)-ONE	A	1P2A	0.7
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.75
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.75
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.75
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.77
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.77
2CC	3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.74
AGE	(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide	A,B,C	3F07	0.73
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.8
5MR	NALPHA-{(2S)-3-[(S)-HYDROXY(PHENYL)PHOSPHORYL]-2-[(3-PHENYLISOXAZOL-5-YL)METHYL]PROPANOYL}-L-TRYPTOPHANAMIDE	A,B	2OVZ	0.73
6MR	N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]-D-TRYPTOPHAN	A,B	2OW0	0.71
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.78
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.78