Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02887936

Ligand	Ligand name	Chain	PDB	Tanimoto
3NA	{3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID	A	1Z3N	0.73
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.7
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.72
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.8
F8A	9-[2-(trifluoromethyl)benzyl]-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR4	0.78
6MR	N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]-D-TRYPTOPHAN	A,B	2OW0	0.72
CRZ	4-(9H-CARBAZOL-9-YL)BUTANOIC ACID	A	1TOW	0.78
CMF	3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL-2-OXOETHYL)-2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID	A	2BRK	0.71
DPS	3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-PROPIONIC ACID	A	1CAQ	0.72
DPS	3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-PROPIONIC ACID	A	1CIZ	0.72
ET1	3-{5-methoxy-1-[(4-methoxyphenyl)sulfonyl]-1H-indol-3-yl}propanoic acid	A	3ET3	0.71
ET1	3-{5-methoxy-1-[(4-methoxyphenyl)sulfonyl]-1H-indol-3-yl}propanoic acid	A,B	3ET1	0.71
ET1	3-{5-methoxy-1-[(4-methoxyphenyl)sulfonyl]-1H-indol-3-yl}propanoic acid	A,B	3ET2	0.71
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.71
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.71
DTR	D-TRYPTOPHAN	A,B,C,D	2R3C	0.71
DTR	D-TRYPTOPHAN	A	1XY8	0.71
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5D	0.71
DTR	D-TRYPTOPHAN	A	2V7K	0.71
DTR	D-TRYPTOPHAN	A,D	1CZQ	0.71
DTR	D-TRYPTOPHAN	A	1DFY	0.71
DTR	D-TRYPTOPHAN	A	1XY5	0.71
DTR	D-TRYPTOPHAN	A	1NXN	0.71
DTR	D-TRYPTOPHAN	A	1TKF	0.71
DTR	D-TRYPTOPHAN	A	1YL9	0.71
DTR	D-TRYPTOPHAN	A	1XXZ	0.71
DTR	D-TRYPTOPHAN	A	1XY4	0.71
DTR	D-TRYPTOPHAN	A,D	2Q3I	0.71
DTR	D-TRYPTOPHAN	A	1QFB	0.71
DTR	D-TRYPTOPHAN	A	1DFZ	0.71
DTR	D-TRYPTOPHAN	A	1XY9	0.71
DTR	D-TRYPTOPHAN	A	1XY6	0.71
DTR	D-TRYPTOPHAN	A	2SOC	0.71
DTR	D-TRYPTOPHAN	A	2JUE	0.71
DTR	D-TRYPTOPHAN	A	1SOC	0.71
DTR	D-TRYPTOPHAN	A	1YL8	0.71
DTR	D-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.71
DTR	D-TRYPTOPHAN	A,B	2Q33	0.71
DTR	D-TRYPTOPHAN	A	1DG0	0.71
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5B	0.71
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.73
678	(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE	A	1O3L	0.71
373	3-(5-{[4-(AMINOMETHYL)PIPERIDIN-1-YL]METHYL}-1H-INDOL-2-YL)QUINOLIN-2(1H)-ONE	A	2HXQ	0.7
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.74
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.74
BD4	6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE	A	1WVX	0.71
DRN	BISINDOLYLMALEIMIDE IX	A	2V7O	0.7
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.77
FT6	6-FLUORO-L-TRYPTOPHAN	A,B	2NW9	0.7