Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03287513

Ligand	Ligand name	Chain	PDB	Tanimoto
2FH	2-PHENYLHEME	A,B	1S13	0.73
4ST	1,2,3,4-TETRAHYDROGEN-STAUROSPORINE	A	2J0J	0.73
4ST	1,2,3,4-TETRAHYDROGEN-STAUROSPORINE	B	2J0M	0.73
4ST	1,2,3,4-TETRAHYDROGEN-STAUROSPORINE	A,B	2J0K	0.73
4ST	1,2,3,4-TETRAHYDROGEN-STAUROSPORINE	A	1YVJ	0.73
4ST	1,2,3,4-TETRAHYDROGEN-STAUROSPORINE	A,B,C	2HZ4	0.73
373	3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE	A	2HXQ	0.71
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.73
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.73
BD4	6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE	A	1WVX	0.7
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.76
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.76
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.7
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.7
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.7
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.7
6MR	N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]-D-TRYPTOPHAN	A,B	2OW0	0.72
BTR	6-BROMO-TRYPTOPHAN	A	1WCT	0.73
110	3-(4-AMINO-CYCLOHEXYL)-2-HYDROXY-3-[(4-OXO-2-PHENYLMETHANESULFONYL-1,2,3,4-TETRAHYDRO-PYRROLO[1,2-A]PYRAZINE-6-CARBONYL)-AMINO]-PROPIONIC ACID BUTYL ESTER	A	1G37	0.71
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.76
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.76
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.73
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.73
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.73
3LP	1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL	A,B,C,D,E,F	2P6G	0.72
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.76
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.72
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.74
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.74
BP5	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE	A	2PXH	0.73
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.75
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.72