Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03098719

Ligand	Ligand name	Chain	PDB	Tanimoto
32T	(S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID	A	1RMO	0.72
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.86
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.86
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.9
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.91
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	0.72
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	0.7
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2OK6	0.77
1TQ	6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN	D,H	2I0R	0.77
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.87
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.87
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.76
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.86
115	7-[3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOL-2-YL]-3,5-DIHYDROXY-HEPTANOIC ACID	A,B,C,D	1HWI	0.75
3LP	1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL	A,B,C,D,E,F	2P6G	0.72
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.82
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.82
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.82
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.82
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.87
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.84
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.84
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	C	2OXM	0.7
4MF	1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-METHYL-1H-INDOLE	B,C	2OYT	0.7
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.7
0AF	7-hydroxy-L-tryptophan	L	1MAE	0.78
0AF	7-hydroxy-L-tryptophan	L	1MAF	0.78
2CC	3,4-bis(7-chloro-1H-indol-3-yl)-1H-pyrrole-2,5-dicarboxylic acid	A	3A1L	0.73
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.84