Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00163337

Ligand	Ligand name	Chain	PDB	Tanimoto
6MR	N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]-D-TRYPTOPHAN	A,B	2OW0	0.73
CY0	S-{3-[(4-ANILINOQUINAZOLIN-6-YL)AMINO]-3-OXOPROPYL}-L-CYSTEINE	A	2J5E	0.71
FR8	1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(5-PHENYLPENTANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1QXL	0.71
DPS	3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-PROPIONIC ACID	A	1CAQ	0.74
DPS	3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-PROPIONIC ACID	A	1CIZ	0.74
BTR	6-BROMO-TRYPTOPHAN	A	1WCT	0.7
FR4	1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(3-PHENYLPROPANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1UML	0.7
DTR	D-TRYPTOPHAN	A,B,C,D	2R3C	0.74
DTR	D-TRYPTOPHAN	A	1XY8	0.74
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5D	0.74
DTR	D-TRYPTOPHAN	A	2V7K	0.74
DTR	D-TRYPTOPHAN	A,D	1CZQ	0.74
DTR	D-TRYPTOPHAN	A	1DFY	0.74
DTR	D-TRYPTOPHAN	A	1XY5	0.74
DTR	D-TRYPTOPHAN	A	1NXN	0.74
DTR	D-TRYPTOPHAN	A	1TKF	0.74
DTR	D-TRYPTOPHAN	A	1YL9	0.74
DTR	D-TRYPTOPHAN	A	1XXZ	0.74
DTR	D-TRYPTOPHAN	A	1XY4	0.74
DTR	D-TRYPTOPHAN	A,D	2Q3I	0.74
DTR	D-TRYPTOPHAN	A	1QFB	0.74
DTR	D-TRYPTOPHAN	A	1DFZ	0.74
DTR	D-TRYPTOPHAN	A	1XY9	0.74
DTR	D-TRYPTOPHAN	A	1XY6	0.74
DTR	D-TRYPTOPHAN	A	2SOC	0.74
DTR	D-TRYPTOPHAN	A	2JUE	0.74
DTR	D-TRYPTOPHAN	A	1SOC	0.74
DTR	D-TRYPTOPHAN	A	1YL8	0.74
DTR	D-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.74
DTR	D-TRYPTOPHAN	A,B	2Q33	0.74
DTR	D-TRYPTOPHAN	A	1DG0	0.74
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5B	0.74
685	2-{2-[(3,5-dimethylphenyl)amino]pyrimidin-4-yl}-N-[(1S)-2-hydroxy-1-methylethyl]-4-methyl-1,3-thiazole-5-carboxamide	A	3EMG	0.71
AK1	1-{5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl}-3-[3-(trifluoromethyl)phenyl]urea	A	3D14	0.74
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.73
32T	(S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID	A	1RMO	0.75
057	N-(2-hydroxy-1,1-dimethylethyl)-1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)-1H-indole-5-carboxamide	A,B	3FQH	0.73
CRR	3,4-DI-1H-INDOL-3-YL-1H-PYRROLE-2,5-DICARBOXYLIC ACID	A	2Z3U	0.7
B18	(4R)-N-[4-({[2-(DIMETHYLAMINO)ETHYL]AMINO}CARBONYL)-1,3-THIAZOL-2-YL]-4-METHYL-1-OXO-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLINE-6-CARBOXAMIDE	A,B,C	2PZY	0.73
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.75
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.75
BIM	BIS-(INDOLE)MALEIMIDE PYRIDINOPHANE	A,B	2OW3	0.7
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.7
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.7
3NA	{3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID	A	1Z3N	0.71
4F3	[2-(1-AMINO-2-HYDROXY-PROPYL)-4-(4-FLUORO-1H-INDOL-3-YLMETHYL)-5-HYDROXY-IMIDAZOL-1-YL]-ACETIC ACID	A	1RM9	0.71
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.7
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.7
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.7