Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00513755

Ligand	Ligand name	Chain	PDB	Tanimoto
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.7
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.72
882	(3R,5R)-7-[5-(ANILINOCARBONYL)-3,4-BIS(4-FLUOROPHENYL)-1-ISOPROPYL-1H-PYRROL-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID	A,C,D	2Q1L	0.71
882	(3R,5R)-7-[5-(ANILINOCARBONYL)-3,4-BIS(4-FLUOROPHENYL)-1-ISOPROPYL-1H-PYRROL-2-YL]-3,5-DIHYDROXYHEPTANOIC ACID	A,C,D	3CD7	0.71
BRF		A	1UUO	0.78
251	N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide	A	2QU2	0.7
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.73
BD4	6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE	A	1WVX	0.7
117	7-[2-(4-FLUORO-PHENYL)-5-ISOPROPYL-3-PHENYL-4-PHENYLCARBAMOYL-PYRROL-1-YL]- 3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWK	0.72
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.79
AGE	(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide	A,B,C	3F07	0.7
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
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.74
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.74
238		A	2PRH	0.73
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.78
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.74
9AC	9-ACRIDINECARBONYL	A,B,G,J,K,L,M	1G3X	0.72
C08	difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron	A,B	2ZK6	0.77
CRZ	4-(9H-CARBAZOL-9-YL)BUTANOIC ACID	A	1TOW	0.81