Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02481146

Ligand	Ligand name	Chain	PDB	Tanimoto
GR4		H,I	1AWF	0.72
E7B		A,B	3E7B	0.72
FSC	FUSICOCCIN	A	1O9E	0.74
FSC	FUSICOCCIN	A,P	1O9F	0.74
FSC	FUSICOCCIN	A,B	2O98	0.74
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
CXT	CARBOXYATRACTYLOSIDE	A	2C3E	0.73
CXT	CARBOXYATRACTYLOSIDE	A	1OKC	0.73
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.7
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.7
OBN	OUABAIN	H,L	1IBG	0.72
OKA	OKADAIC ACID	A	1JK7	0.71
OKA	OKADAIC ACID	C	2IE4	0.71
OKA	OKADAIC ACID	A	1U32	0.71
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.73
MRC	MUPIROCIN	A	1JZS	0.72
MRC	MUPIROCIN	A,T	1FFY	0.72
MRC	MUPIROCIN	A	1QU3	0.72
MRC	MUPIROCIN	A,T	1QU2	0.72
SXN	Salinixanthin	A,B	3DDL	0.72
SCG	METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE	A,B	2FPC	0.79