Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02186440

Ligand	Ligand name	Chain	PDB	Tanimoto
CHC	6-ETHYL-CHENODEOXYCHOLIC ACID	A,B	1OT7	0.7
CHC	6-ETHYL-CHENODEOXYCHOLIC ACID	A,B	1OSV	0.7
SO1		A	1U2R	0.75
SO1		A	1N0U	0.75
SO1		T	2P8Y	0.75
SO1		T	2P8Z	0.75
JN3	CHENODEOXYCHOLIC ACID	A	2JN3	0.7
S5H	5-ALPHA-PREGNANE-3-BETA-OL-HEMISUCCINATE	L	2DBL	0.73
IU5	ISO-URSODEOXYCHOLIC ACID	A,B	1IHI	0.7
IU5	ISO-URSODEOXYCHOLIC ACID	A,B	1OT7	0.7
CHD	CHOLIC ACID	A,B	2PNJ	0.7
CHD	CHOLIC ACID	A,B	1HRK	0.7
CHD	CHOLIC ACID	A,B	2PO7	0.7
CHD	CHOLIC ACID	A	2QO6	0.7
CHD	CHOLIC ACID	A,B,C,E,F,G,I,J,M,N,O,P,Q,S,T,V,W,Z	1V55	0.7
CHD	CHOLIC ACID	A	2AZY	0.7
CHD	CHOLIC ACID	A,B,C	2DQY	0.7
CHD	CHOLIC ACID	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Y,Z	2EIN	0.7
CHD	CHOLIC ACID	A,B,C,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIJ	0.7
CHD	CHOLIC ACID	A,B,C,D	2QD1	0.7
CHD	CHOLIC ACID	A	2FT9	0.7
CHD	CHOLIC ACID	A,B	2HRC	0.7
CHD	CHOLIC ACID	A,B	1TW4	0.7
CHD	CHOLIC ACID	A,B	2QD3	0.7
CHD	CHOLIC ACID	A,B,C,D,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	1V54	0.7
CHD	CHOLIC ACID	A	2RLC	0.7
CHD	CHOLIC ACID	A,B	1ON5	0.7
CHD	CHOLIC ACID	A,B,C,D,F,G,J,L,M,N,O,P,S,T,W,Z	2ZXW	0.7
CHD	CHOLIC ACID	A,B	2QD4	0.7
CHD	CHOLIC ACID	A	2QO5	0.7
CHD	CHOLIC ACID	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2DYS	0.7
CHD	CHOLIC ACID	A,B	2QD2	0.7
CHD	CHOLIC ACID	A,B,C	3ELZ	0.7
CHD	CHOLIC ACID	A,B	2PO5	0.7
CHD	CHOLIC ACID	A,B	1S9Q	0.7
CHD	CHOLIC ACID	A,B	1EE2	0.7
CHD	CHOLIC ACID	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2DYR	0.7
CHD	CHOLIC ACID	A,B,C,D,F,G,I,J,L,M,N,O,P,S,T,V,W,Z	2EIM	0.7
CHD	CHOLIC ACID	A,B,C,D	2HRE	0.7
CHD	CHOLIC ACID	A,B	2QD5	0.7
CHD	CHOLIC ACID	A,B	3EM0	0.7
CHD	CHOLIC ACID	A,B,C,D,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Z	2EIL	0.7
CHD	CHOLIC ACID	A	2QO4	0.7
CHD	CHOLIC ACID	A,B,C,E,F,G,I,J,L,M,N,O,P,Q,S,T,V,W,Y,Z	2EIK	0.7