Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02501638

Ligand	Ligand name	Chain	PDB	Tanimoto
DEX	DEXAMETHASONE	A,D	1M2Z	0.71
DEX	DEXAMETHASONE	A,B,C,D	1P93	0.71
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.7
BID	BISTRAMIDE A	A	2FXU	0.71
CHO	GLYCOCHENODEOXYCHOLIC ACID	A,B	1FMC	0.72
CHO	GLYCOCHENODEOXYCHOLIC ACID	A,B	1AHI	0.72
CHO	GLYCOCHENODEOXYCHOLIC ACID	A	2B04	0.72
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	A,D	1R1K	0.7
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,U	1Z5X	0.7
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,F,G,H	2NXX	0.7
CPQ	N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE	A	2REW	0.74
CPQ	N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE	A	1IMX	0.74
CPQ	N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE	A	1I7G	0.74
HCY	(11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione	A,B	2VDY	0.7
HCY	(11alpha,14beta)-11,17,21-trihydroxypregn-4-ene-3,20-dione	A	2V95	0.7
GCH	GLYCOCHOLIC ACID	A	2B00	0.72
GCH	GLYCOCHOLIC ACID	A	1EIO	0.72