Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03214085

Ligand	Ligand name	Chain	PDB	Tanimoto
FOK	FORSKOLIN	A,C	3C16	0.73
FOK	FORSKOLIN	A,C	1CJU	0.73
FOK	FORSKOLIN	A,C	1TL7	0.73
FOK	FORSKOLIN	A,B	1AB8	0.73
FOK	FORSKOLIN	A,C	3C14	0.73
FOK	FORSKOLIN	A,C	1CJT	0.73
FOK	FORSKOLIN	A,B,C	1CUL	0.73
FOK	FORSKOLIN	A,C	1CJV	0.73
FOK	FORSKOLIN	A,C	3C15	0.73
FOK	FORSKOLIN	A,C	1U0H	0.73
FOK	FORSKOLIN	A,B,C	1CS4	0.73
FOK	FORSKOLIN	A,C	1CJK	0.73
KDA	(3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)-2-O-ALLYL	A,B	2R1X	0.7
KDA	(3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)-2-O-ALLYL	A,B	2R2B	0.7
KDA	(3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)-2-O-ALLYL	A,B	1Q9Q	0.7
KDA	(3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)-2-O-ALLYL	A,B	2R23	0.7
KDA	(3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)-2-O-ALLYL	A,B	1Q9T	0.7
KDA	(3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)-2-O-ALLYL	A,B	3BPC	0.7
KDA	(3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)-2-O-ALLYL	A,B	1Q9R	0.7
KDA	(3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID)-2-O-ALLYL	A,B	2R1W	0.7
KDE	prop-2-en-1-yl 3-deoxy-beta-L-gulo-oct-2-ulopyranosidonic acid	A	2R2E	0.7
13T	13-DEOXYTEDANOLIDE	0,1,3,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	2OTJ	0.76
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.75
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL-3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) -OXIRANYL]-CYCLOHEXANONE	A	1B59	0.75
KO2	prop-2-en-1-yl D-glycero-alpha-D-talo-oct-2-ulopyranosidonic acid	A,B	2R2H	0.73
TG1		A,B	2AGV	0.71
TG1		A	2ZBF	0.71
TG1		A	2ZBG	0.71
TG1		A,B,C,D	1WPG	0.71
TG1		A	2C8L	0.71
TG1		A	2EAR	0.71
TG1		A,B	1IWO	0.71
TG1		A	2C88	0.71
TG1		A	2DQS	0.71
TG1		A	2C8K	0.71
TG1		A	1XP5	0.71
TG1		A	2EAT	0.71
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.72