Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02262684

Ligand	Ligand name	Chain	PDB	Tanimoto
7HI	(3R,5R)-7-[3-(biphenyl-4-ylcarbamoyl)-2-ethyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl]-3,5-dihydroxyheptanoic acid	A,B,C,D	3CD5	0.7
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.76
BI8	3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A,B	2VD5	0.7
BI8	3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A	1UVR	0.7
F8A	9-[2-(trifluoromethyl)benzyl]-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR4	0.74
DTR	D-TRYPTOPHAN	A,B,C,D	2R3C	0.72
DTR	D-TRYPTOPHAN	A	1XY8	0.72
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5D	0.72
DTR	D-TRYPTOPHAN	A	2V7K	0.72
DTR	D-TRYPTOPHAN	A,D	1CZQ	0.72
DTR	D-TRYPTOPHAN	A	1DFY	0.72
DTR	D-TRYPTOPHAN	A	1XY5	0.72
DTR	D-TRYPTOPHAN	A	1NXN	0.72
DTR	D-TRYPTOPHAN	A	1TKF	0.72
DTR	D-TRYPTOPHAN	A	1YL9	0.72
DTR	D-TRYPTOPHAN	A	1XXZ	0.72
DTR	D-TRYPTOPHAN	A	1XY4	0.72
DTR	D-TRYPTOPHAN	A,D	2Q3I	0.72
DTR	D-TRYPTOPHAN	A	1QFB	0.72
DTR	D-TRYPTOPHAN	A	1DFZ	0.72
DTR	D-TRYPTOPHAN	A	1XY9	0.72
DTR	D-TRYPTOPHAN	A	1XY6	0.72
DTR	D-TRYPTOPHAN	A	2SOC	0.72
DTR	D-TRYPTOPHAN	A	2JUE	0.72
DTR	D-TRYPTOPHAN	A	1SOC	0.72
DTR	D-TRYPTOPHAN	A	1YL8	0.72
DTR	D-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.72
DTR	D-TRYPTOPHAN	A,B	2Q33	0.72
DTR	D-TRYPTOPHAN	A	1DG0	0.72
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5B	0.72
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
C08	difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron	A,B	2ZK6	0.71
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.71
FT6	6-FLUORO-L-TRYPTOPHAN	A,B	2NW9	0.71
AGE	(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide	A,B,C	3F07	0.7
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.71
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.71
CRZ	4-(9H-CARBAZOL-9-YL)BUTANOIC ACID	A	1TOW	0.8
251	N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide	A	2QU2	0.71
2FH	2-PHENYLHEME	A,B	1S13	0.71
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.72
BD4	6-(3-AMINOPROPYL)-4,9-DIMETHYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE	A	1WVX	0.71
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.77
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.7
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.7
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.75
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.75