Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03099253

Ligand	Ligand name	Chain	PDB	Tanimoto
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.76
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.73
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.73
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.73
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.73
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.77
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.79
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.79
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.7
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.7
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.76
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.71
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.71
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.76
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.76
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.76
6MR	N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]-D-TRYPTOPHAN	A,B	2OW0	0.72
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.8
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.8
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.76
4PP		C,L	1XKA	0.8
4PP		A,B,C,D	1XKB	0.8
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.76
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.76
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.79
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.73
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.75
4HG	N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE	A	2G19	0.71
4HG	N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE	A	2G1M	0.71
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.72
3B3	(2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL	A	2CGV	0.7
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.7