Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02549293

Ligand	Ligand name	Chain	PDB	Tanimoto
4PP		C,L	1XKA	0.79
4PP		A,B,C,D	1XKB	0.79
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.72
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLN	0.75
6PC	PYRIDINE-2-CARBOXYLIC ACID	A	2OLO	0.75
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	A,B,C,D	1XES	0.73
3IO	3-(1H-INDOL-3-YL)-2-OXOPROPANOIC ACID	B,C,D	1XET	0.73
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RU9	0.72
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUM	0.72
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUL	0.72
4HT	4-HYDROXYTRYPTOPHAN	H,L	1RUA	0.72
368	(1R)-2-{[AMINO(IMINO)METHYL]AMINO}-1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE	A	1ZLR	0.73
2S3	(2S)-2-(1H-indol-3-yl)pentanoic acid	B	3C6P	0.76
1IQ	2-(4-ISOPROPYL-4-METHYL-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL)QUINOLINE-3-CARBOXYLIC ACID	A	1Z8N	0.74
2SM	methyl 2-{[(4-methylpyrimidin-2-yl)carbamoyl]sulfamoyl}benzoate	A	3EA4	0.7
4RB	4-(6-{[(1R)-1-(hydroxymethyl)propyl]amino}imidazo[1,2-b]pyridazin-3-yl)benzoic acid	A	3BQR	0.72
2S8	(2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid	B	3C6N	0.72
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	0.71
3IL	3-(INDOL-3-YL) LACTATE	A	2A7P	0.72
2S2	(2S)-2-(1H-indol-3-yl)hexanoic acid	B	3C6O	0.75
1CM	(2R)-2-PHENYL-N-PYRIDIN-4-YLBUTANAMIDE	A	2CI0	0.74
3HM	5-hydroxy-6-methylpyridine-3-carboxylic acid	A,B	3GMC	0.72
4HG	N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE	A	2G19	0.71
4HG	N-[(4-HYDROXY-8-IODOISOQUINOLIN-3-YL)CARBONYL]GLYCINE	A	2G1M	0.71
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.72
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.72
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.73
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.73
24X		H,L	2EC9	0.74