Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03361408

Ligand	Ligand name	Chain	PDB	Tanimoto
DTE	7-CL-D-TRYPTOPHAN	A	2V7M	0.73
HAN	2-AMINO-5,6-DIMETHYL-BENZIMIDAZOLE-1-PENTANOIC ACID	B,D,E,H	1Y18	0.71
HAN	2-AMINO-5,6-DIMETHYL-BENZIMIDAZOLE-1-PENTANOIC ACID	A,D,E,F,H	1Y0L	0.71
XX5	(S,S)-2-{1-CARBOXY-2-[3-(3,5-DICHLORO-BENZYL)-3H-IMIDAZOL-4-YL]-ETHYLAMINO}-4-METHYL-PENTANOIC ACID	A	1R4L	0.83
GSZ	N-[(5R,6R,7R,8S)-6,7-DIHYDROXY-5-(HYDROXYMETHYL)-2-(2-PHENYLETHYL)-1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2-A]PYRIDIN-8-YL]-2-METHYLPROPANAMIDE	A,B	2J62	0.71
PVB	PURVALANOL	A	1CKP	0.76
PVB	PURVALANOL	A,B	1V0P	0.76
TRN	NZ2-TRYPTOPHAN	A,B,C	1AM7	0.76
VGB	(5R,6R,7R,8S)-6,7-dihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-8-(propanoylamino)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium	A,B	2WB5	0.71
TCR	CYCLOMETHYLTRYPTOPHAN	A	3AIG	0.73
CTE	7-CHLOROTRYPTOPHAN	A	2AR8	0.73
CTE	7-CHLOROTRYPTOPHAN	A	2V7L	0.73
CPZ	4-(4-CHLOROPHENYL)IMIDAZOLE	A	1SUO	0.72
4RB	4-(6-{[(1R)-1-(hydroxymethyl)propyl]amino}imidazo[1,2-b]pyridazin-3-yl)benzoic acid	A	3BQR	0.7
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.74
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.74
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.74
KSF	N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine	A	2ZM1	0.7
GVK	6-{4-[4-(4-CHLOROPHENYL)PIPERIDIN-4-YL]PHENYL}-9H-PURINE	A	2UW0	0.7
FR7	1-{(1R,2S)-1-[2-(2,3,-DICHLOROPHENYL)ETHYL]-2-HYDROXYPROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1V79	0.71
GPB	N-[4-[2-(2-AMINO-4-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYL]GLUTAMIC ACID	A	1E26	0.72