Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02229472

Ligand	Ligand name	Chain	PDB	Tanimoto
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.7
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.87
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.87
464	3-[5-({5-[(AMINOCARBONYL)AMINO]-2-OXO-2H-INDOL-3-YL}METHYL)-1H-PYRROL-3-YL]-N-(2-PIPERIDIN-1-YLETHYL)BENZAMIDE	A	2PE2	0.7
14C	2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione	A	3C06	0.72
14C	2-(2-chloropyridin-4-yl)-4-methyl-1H-isoindole-1,3(2H)-dione	A	3C0A	0.72
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.74
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.74
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.75
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.77
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.77
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.77
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.77
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.85
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.85
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.85
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.82
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.85
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.82
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.75
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.75
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.84
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.85
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.85
3NA	{3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID	A	1Z3N	0.71
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.78
163	(2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-2-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL}- 1-CYCLOHEXYLMETHYL-2-OXO-ETHYLAMINO)-ACETIC ACID	D,H	1O0D	0.71
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.72
162	(2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-3-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL} -1-CYCLOHEXYLMETHYL-2-OXO-ETHYLAMINO)-ACETIC ACID	D,H	1NZQ	0.71