Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014234

Ligand	Ligand name	Chain	PDB	Tanimoto
FMR	FUMARATE	A,B,C,D,E,F	2BS2	0.7
FMR	FUMARATE	A,B	1UXI	0.7
FMR	FUMARATE	A	2CGO	0.7
FMR	FUMARATE	X,Y	1QLB	0.7
FMR	FUMARATE	A,B	2E6D	0.7
FMR	FUMARATE	B	2EEO	0.7
FMR	FUMARATE	A,B	2PTQ	0.7
FMR	FUMARATE	A,B,C,D	2VD6	0.7
FMR	FUMARATE	A,B	1UXH	0.7
FMR	FUMARATE	A,B	1UXG	0.7
BEO	BUTENOIC ACID	A	1LFO	0.74
2FU	BUT-2-ENEDIAL	A,B,C,D,E,F,G,H	1J40	0.72
2FU	BUT-2-ENEDIAL	A,B,C,D,E,F,G,H	1UIW	0.72
2FU	BUT-2-ENEDIAL	A,B,C,D,E,F,G,H	1J41	0.72
2FU	BUT-2-ENEDIAL	A,B,C,D,E,F,G,H	1J3Z	0.72
2FU	BUT-2-ENEDIAL	A,B,C,D,E,F,G,H	1J3Y	0.72
2FU	BUT-2-ENEDIAL	A,B,C,D	1BIJ	0.72
CRD	(2E)-BUT-2-ENAL	A,B,C,D,E,F,G,H	1O01	0.72