Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03778458

Ligand	Ligand name	Chain	PDB	Tanimoto
PRI	PYRROLIDINE-2-CARBALDEHYDE	A,B,T	1H4Q	0.75
PRI	PYRROLIDINE-2-CARBALDEHYDE	A,B	2J3M	0.75
ARM	DEOXY-METHYL-ARGININE	B,C,E,F	2A45	0.74
ARM	DEOXY-METHYL-ARGININE	H,J	1CVW	0.74
ARM	DEOXY-METHYL-ARGININE	A,H,L	1J9C	0.74
ARM	DEOXY-METHYL-ARGININE	A,B,I	1Z8I	0.74
ARM	DEOXY-METHYL-ARGININE	A	1OLD	0.74
ARM	DEOXY-METHYL-ARGININE	B,C,F,G	2A1D	0.74
ARM	DEOXY-METHYL-ARGININE	C,D,G,H	1NU7	0.74
ARM	DEOXY-METHYL-ARGININE	B,C	2OD3	0.74
ARM	DEOXY-METHYL-ARGININE	A,B,C,D,E,F,G,H	1DX5	0.74
ARM	DEOXY-METHYL-ARGININE	B,C,E,F	1NU9	0.74
ARM	DEOXY-METHYL-ARGININE	A	2ARG	0.74
ARM	DEOXY-METHYL-ARGININE	A,B,I	1Z8J	0.74
ARM	DEOXY-METHYL-ARGININE	A,B,C	2PGQ	0.74
MMO	N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE	A	1EB1	0.73
AAR	ARGININEAMIDE	A,B,I	3DCK	0.72
AAR	ARGININEAMIDE	A	1DB6	0.72
AAR	ARGININEAMIDE	A	1ZTO	0.72
AAR	ARGININEAMIDE	A,B	2IFR	0.72
AAR	ARGININEAMIDE	A,B,C,D	2IFW	0.72
AAR	ARGININEAMIDE	A,B,I	3DCR	0.72
AAR	ARGININEAMIDE	A,I	2O40	0.72