Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02596975

Ligand	Ligand name	Chain	PDB	Tanimoto
U89	N-[4-[[3-(2,4-DIAMINO-1,6-DIHYDRO-6-OXO-4-PYRIMIDINYL)-PROPYL]-[2-((2-OXO-2-((4-PHOSPHORIBOXY)-BUTYL)-AMINO)-ETHYL)-THIO-ACETYL]-AMINO]BENZOYL]-1-GLUTAMIC ACID	A,B	1GAR	0.72
MEF	N-({4-[(6aR)-3-amino-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]phenyl}carbonyl)-L-glutamic acid	A	3BGX	0.7
MHF	5,10-METHENYL-6,7,8-TRIHYDROFOLIC ACID	X	2IJG	0.7
MHF	5,10-METHENYL-6,7,8-TRIHYDROFOLIC ACID	A,B	2J4D	0.7
MHF	5,10-METHENYL-6,7,8-TRIHYDROFOLIC ACID	A,B	1DNP	0.7
D16	TOMUDEX	A,B	1I00	0.8
D16	TOMUDEX	A,B	2KCE	0.8
D16	TOMUDEX	A,B,C,D	2TSR	0.8
D16	TOMUDEX	A,B,C,D	1HVY	0.8
D16	TOMUDEX	A,B	1RTS	0.8
AXB		A	3DPE	0.71
AXB		A,B	3DPF	0.71
NC1	NITROCEFIN ACYL-SERINE	A,B	1MWS	0.71
NC1	NITROCEFIN ACYL-SERINE	A	2UWX	0.71
AXA	(5S)-5-(2-amino-2-oxoethyl)-4-oxo-N-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidine-2-carboxamide	A,B	3DNG	0.71