Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03508055

Ligand	Ligand name	Chain	PDB	Tanimoto
FFA	(10ALPHA,13ALPHA,14BETA,17ALPHA)-17-HYDROXYANDROST-4-EN-3-ONE	A,B	2IPG	0.71
FFA	(10ALPHA,13ALPHA,14BETA,17ALPHA)-17-HYDROXYANDROST-4-EN-3-ONE	A,B	2IPJ	0.71
FFA	(10ALPHA,13ALPHA,14BETA,17ALPHA)-17-HYDROXYANDROST-4-EN-3-ONE	A,B	2IPF	0.71
FUA	FUSIDIC ACID	A	1QCA	0.72
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.72
FUA	FUSIDIC ACID	A,B	2VUF	0.72
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.72
PG2	PROSTAGLANDIN D2	A,B	1RY0	0.71
TES	TESTOSTERONE	A	1JTV	0.71
TES	TESTOSTERONE	A	2Q7L	0.71
TES	TESTOSTERONE	A	2Q7I	0.71
TES	TESTOSTERONE	A,B	1J96	0.71
TES	TESTOSTERONE	A	2Q7K	0.71
TES	TESTOSTERONE	A,B	1Q13	0.71
TES	TESTOSTERONE	H	1I9J	0.71
TES	TESTOSTERONE	A,B	1AFS	0.71
TES	TESTOSTERONE	H	1VPO	0.71
TES	TESTOSTERONE	A	2Q7J	0.71
TES	TESTOSTERONE	A,B	3BUR	0.71
TES	TESTOSTERONE	A	2AM9	0.71
1PL	(1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid	A	2RDS	0.75
1PL	(1S,3aS,5aR,8aS)-1,7,7-trimethyl-1,2,3,3a,5a,6,7,8-octahydrocyclopenta[c]pentalene-4-carboxylic acid	A	2RDN	0.75
8PG	(8S,12S)-15S-HYDROXY-9-OXOPROSTA-10Z,13E-DIEN-1-OIC ACID	A,B	2G5W	0.75
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	A,D	1R1K	0.72
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,U	1Z5X	0.72
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,F,G,H	2NXX	0.72