Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03398032

Ligand	Ligand name	Chain	PDB	Tanimoto
XX5	(S,S)-2-{1-CARBOXY-2-[3-(3,5-DICHLORO-BENZYL)-3H-IMIDAZOL-4-YL]-ETHYLAMINO}-4-METHYL-PENTANOIC ACID	A	1R4L	0.82
DTE	7-CL-D-TRYPTOPHAN	A	2V7M	0.73
FR7	1-{(1R,2S)-1-[2-(2,3,-DICHLOROPHENYL)ETHYL]-2-HYDROXYPROPYL}-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1V79	0.74
TCR	CYCLOMETHYLTRYPTOPHAN	A	3AIG	0.72
GPB	N-[4-[2-(2-AMINO-4-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYL]GLUTAMIC ACID	A	1E26	0.71
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
CTE	7-CHLOROTRYPTOPHAN	A	2AR8	0.73
CTE	7-CHLOROTRYPTOPHAN	A	2V7L	0.73
PVB	PURVALANOL	A	1CKP	0.75
PVB	PURVALANOL	A,B	1V0P	0.75
TRN	NZ2-TRYPTOPHAN	A,B,C	1AM7	0.75
CPZ	4-(4-CHLOROPHENYL)IMIDAZOLE	A	1SUO	0.7
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	0.7
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.72
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.72
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.72
3BK	(2R,3R,4S,5R)-2-[6-amino-8-[(3,4-dichlorophenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol	A	3FZK	0.71