Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03163746

Ligand	Ligand name	Chain	PDB	Tanimoto
SO1		A	1U2R	0.7
SO1		A	1N0U	0.7
SO1		T	2P8Y	0.7
SO1		T	2P8Z	0.7
FSC	FUSICOCCIN	A	1O9E	0.72
FSC	FUSICOCCIN	A,P	1O9F	0.72
FSC	FUSICOCCIN	A,B	2O98	0.72
CXT	CARBOXYATRACTYLOSIDE	A	2C3E	0.72
CXT	CARBOXYATRACTYLOSIDE	A	1OKC	0.72
GR4		H,I	1AWF	0.75
FOK	FORSKOLIN	A,C	3C16	0.7
FOK	FORSKOLIN	A,C	1CJU	0.7
FOK	FORSKOLIN	A,C	1TL7	0.7
FOK	FORSKOLIN	A,B	1AB8	0.7
FOK	FORSKOLIN	A,C	3C14	0.7
FOK	FORSKOLIN	A,C	1CJT	0.7
FOK	FORSKOLIN	A,B,C	1CUL	0.7
FOK	FORSKOLIN	A,C	1CJV	0.7
FOK	FORSKOLIN	A,C	3C15	0.7
FOK	FORSKOLIN	A,C	1U0H	0.7
FOK	FORSKOLIN	A,B,C	1CS4	0.7
FOK	FORSKOLIN	A,C	1CJK	0.7
SCG	METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE	A,B	2FPC	0.78
E7B		A,B	3E7B	0.71
OBN	OUABAIN	H,L	1IBG	0.72
SXN	Salinixanthin	A,B	3DDL	0.73