Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00912522

Ligand	Ligand name	Chain	PDB	Tanimoto
5Z5	5-[(Z)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE	A	2JAV	0.72
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.7
DTR	D-TRYPTOPHAN	A,B,C,D	2R3C	0.7
DTR	D-TRYPTOPHAN	A	1XY8	0.7
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5D	0.7
DTR	D-TRYPTOPHAN	A	2V7K	0.7
DTR	D-TRYPTOPHAN	A,D	1CZQ	0.7
DTR	D-TRYPTOPHAN	A	1DFY	0.7
DTR	D-TRYPTOPHAN	A	1XY5	0.7
DTR	D-TRYPTOPHAN	A	1NXN	0.7
DTR	D-TRYPTOPHAN	A	1TKF	0.7
DTR	D-TRYPTOPHAN	A	1YL9	0.7
DTR	D-TRYPTOPHAN	A	1XXZ	0.7
DTR	D-TRYPTOPHAN	A	1XY4	0.7
DTR	D-TRYPTOPHAN	A,D	2Q3I	0.7
DTR	D-TRYPTOPHAN	A	1QFB	0.7
DTR	D-TRYPTOPHAN	A	1DFZ	0.7
DTR	D-TRYPTOPHAN	A	1XY9	0.7
DTR	D-TRYPTOPHAN	A	1XY6	0.7
DTR	D-TRYPTOPHAN	A	2SOC	0.7
DTR	D-TRYPTOPHAN	A	2JUE	0.7
DTR	D-TRYPTOPHAN	A	1SOC	0.7
DTR	D-TRYPTOPHAN	A	1YL8	0.7
DTR	D-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.7
DTR	D-TRYPTOPHAN	A,B	2Q33	0.7
DTR	D-TRYPTOPHAN	A	1DG0	0.7
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5B	0.7
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.71
251	N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide	A	2QU2	0.7
IAC	1H-INDOL-3-YLACETIC ACID	B	2P1Q	0.7
IAC	1H-INDOL-3-YLACETIC ACID	A	2OYF	0.7
IAC	1H-INDOL-3-YLACETIC ACID	A,B	3FVU	0.7
IAC	1H-INDOL-3-YLACETIC ACID	B	2P1P	0.7
BRE	2-BIPHENYL-4-YL-6-FLUORO-3-METHYL-QUINOLINE-4-CARBOXYLIC ACID	A	1D3G	0.71
CRZ	4-(9H-CARBAZOL-9-YL)BUTANOIC ACID	A	1TOW	0.78
DTE	7-CL-D-TRYPTOPHAN	A	2V7M	0.72
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.71
AGE	(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide	A,B,C	3F07	0.7
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.72
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.72
AM8	N-(3-chlorophenyl)-N-methyl-2-oxo-3-[(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-2H-indole-5-sulfonamide	A	2RFS	0.75
14C	2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione	A	3C06	0.71
14C	2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione	A	3C0A	0.71
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.75
C08	difluoro(5-{2-[(5-octyl-1H-pyrrol-2-yl-kappaN)methylidene]-2H-pyrrol-5-yl-kappaN}pentanoato)boron	A,B	2ZK6	0.73
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.75
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.75
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.75
CTE	7-CHLOROTRYPTOPHAN	A	2AR8	0.72
CTE	7-CHLOROTRYPTOPHAN	A	2V7L	0.72
IDA	(2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACID	A,B	1OXL	0.73
238		A	2PRH	0.74