Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00441804

Ligand	Ligand name	Chain	PDB	Tanimoto
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.7
A46	5-chloro-N-{4-[(1R)-1,2-dihydroxyethyl]phenyl}-1H-indole-2-carboxamide	A,B	2ZB2	0.7
5MR	NALPHA-{(2S)-3-[(S)-HYDROXY(PHENYL)PHOSPHORYL]-2-[(3-PHENYLISOXAZOL-5-YL)METHYL]PROPANOYL}-L-TRYPTOPHANAMIDE	A,B	2OVZ	0.71
B49	N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide	A,B	3G0F	0.72
B49	N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide	A	3G0E	0.72
824	9-HYDROXY-4-PHENYLPYRROLO[3,4-C]CARBAZOLE-1,3(2H,6H)-DIONE	A	1X8B	0.72
FIC	5-fluoroindole-2-carboxylic acid	A,B	3DWS	0.75
8CA	9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR2	0.8
7CK	7-carboxy-5-hydroxy-12,13-dihydro-6H-indolo[2,3-a]pyrrolo[3,4-c]carbazole	A,B	2R0G	0.74
F8A	9-[2-(trifluoromethyl)benzyl]-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid	A	3FR4	0.78
678	(3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE	A	1O3L	0.73
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.72
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.72
CLI	3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID	A,F	1LEV	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
DRK	3-({[(3S)-3,4-dihydroxybutyl]oxy}amino)-1H,2'H-2,3'-biindol-2'-one	A	3F3Z	0.72
DRK	3-({[(3S)-3,4-dihydroxybutyl]oxy}amino)-1H,2'H-2,3'-biindol-2'-one	A,C	3EB0	0.72
839	3-(9-HYDROXY-1,3-DIOXO-4-PHENYL-2,3-DIHYDROPYRROLO[3,4-C]CARBAZOL-6(1H)-YL)PROPANOIC ACID	A	2IN6	0.7
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE	A	1O3G	0.71
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE	A	1O3E	0.71
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE	H,I	1O2G	0.71
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE	B	1O5A	0.71
696	3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE	A	1O3F	0.71
ATU	9-NITRO-5,12-DIHYDRO-7H-BENZO[2,3]AZEPINO[4,5-B]INDOL-6-ONE	A,B	1Q3W	0.71
CRR	3,4-DI-1H-INDOL-3-YL-1H-PYRROLE-2,5-DICARBOXYLIC ACID	A	2Z3U	0.74
CMF	3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL-2-OXOETHYL)-2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID	A	2BRK	0.7
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.7
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.7