Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02462442

Ligand	Ligand name	Chain	PDB	Tanimoto
GR3	3-ACETOXY-17-(1-FORMYL-5-METHYL-3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14-TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-4-CARBOXYLIC ACID	B,D	1AWH	0.72
NTH	SUCCINIC ACID MONO-(13-METHYL-3-OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL) ESTER	A,B	1BUQ	0.72
SIM	SIMVASTATIN	A,B,C,D	1HW9	0.7
GA3	GIBBERELLIN A3	A	2ZSH	0.72
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.72
GA4	GIBBERELLIN A4	A	2ZSI	0.7
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.7
GA4	GIBBERELLIN A4	H,I	1KFA	0.7
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.72
CLL	CHOLESTERYL LINOLEATE	A,B	1CLE	0.74
2OB	CHOLESTERYL OLEATE	A	2OBD	0.74
TH2	TESTOSTERONE HEMISUCCINATE	A,B	2CBT	0.71
TH2	TESTOSTERONE HEMISUCCINATE	A,B,C,D,E,F	2CBQ	0.71
TH2	TESTOSTERONE HEMISUCCINATE	A	2CBO	0.71