Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00132243

Ligand	Ligand name	Chain	PDB	Tanimoto
6IP	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHP	0.71
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.71
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.72
4PP		C,L	1XKA	0.71
4PP		A,B,C,D	1XKB	0.71
793	3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione	A	3FPM	0.74
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.72
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.72
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.72
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.82
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.73
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.79
246	1-benzyl-3-(2-chloropyridin-4-yl)urea	A	2QPM	0.72
517	1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA	A	2PE1	0.72
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.73
3B3	(2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL	A	2CGV	0.75
760	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1DX4	0.74
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.72
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.72
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.72
34Q	(3R,4R)-4-(pyrrolidin-1-ylcarbonyl)-1-(quinoxalin-2-ylcarbonyl)pyrrolidin-3-amine	A	2RIP	0.72
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.75
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.75
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.77