Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01195093

Ligand	Ligand name	Chain	PDB	Tanimoto
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.78
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.82
3NA	{3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID	A	1Z3N	0.75
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.74
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.74
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.74
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.74
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.82
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.82
3LP	1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL	A,B,C,D,E,F	2P6G	0.71
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.79
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	C	2OXM	0.71
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	B,C	2OYT	0.71
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.7
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.7
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.81
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.8
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	0.7
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.84
307	6,7-DIMETHYL-3-[(METHYL{2-[METHYL({1-[3-(TRIFLUOROMETHYL)PHENYL]-1H-INDOL-3-YL}METHYL)AMINO]ETHYL}AMINO)METHYL]-4H-CHROMEN-4-ONE	A,C	2AZ5	0.72
567	2-[[(2R)-1-[[(2S)-5-amino-1-[(4-carbamimidoylphenyl)methylamino]-1,5-dioxo-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxo-propan-2-yl]sulfamoyl]ethanoic acid	H,L	2ZWL	0.72
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.84
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.84
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.83
4PP		C,L	1XKA	0.75
4PP		A,B,C,D	1XKB	0.75
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.72
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.72
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.82
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.82