Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02398893

Ligand	Ligand name	Chain	PDB	Tanimoto
803	LOVASTATIN	A,B	1CQP	0.73
FFA	(10ALPHA,13ALPHA,14BETA,17ALPHA)-17-HYDROXYANDROST-4-EN-3-ONE	A,B	2IPG	0.81
FFA	(10ALPHA,13ALPHA,14BETA,17ALPHA)-17-HYDROXYANDROST-4-EN-3-ONE	A,B	2IPJ	0.81
FFA	(10ALPHA,13ALPHA,14BETA,17ALPHA)-17-HYDROXYANDROST-4-EN-3-ONE	A,B	2IPF	0.81
CO1	17-[3-(3,3-DIMETHYL-OXIRANYL)-1-METHYL-PROPYL]-10,13-DIMETHYL-2,3,4,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-OL	A,B	1P8D	0.71
CBW	(3BETA,5BETA,14BETA)-3-HYDROXY-11-OXOOLEAN-12-EN-29-OIC ACID	A	2W4Q	0.79
CA4	CYPROTERONE ACETATE	A	2OZ7	0.72
0MA	maslinic acid	A	2QN2	0.73
FOK	FORSKOLIN	A,C	3C16	0.72
FOK	FORSKOLIN	A,C	1CJU	0.72
FOK	FORSKOLIN	A,C	1TL7	0.72
FOK	FORSKOLIN	A,B	1AB8	0.72
FOK	FORSKOLIN	A,C	3C14	0.72
FOK	FORSKOLIN	A,C	1CJT	0.72
FOK	FORSKOLIN	A,B,C	1CUL	0.72
FOK	FORSKOLIN	A,C	1CJV	0.72
FOK	FORSKOLIN	A,C	3C15	0.72
FOK	FORSKOLIN	A,C	1U0H	0.72
FOK	FORSKOLIN	A,B,C	1CS4	0.72
FOK	FORSKOLIN	A,C	1CJK	0.72
2OB	CHOLESTERYL OLEATE	A	2OBD	0.77
CBO	CARBENOXOLONE	A,B,C,D	1HDC	0.82
CBO	CARBENOXOLONE	A,B,C,D	2BEL	0.82
0AS	asiatic acid	A	2QN1	0.76
DOG	DIGOXIGENIN	A	1LKE	0.74
AS4	ALDOSTERONE	A	2AA2	0.87
AS4	ALDOSTERONE	A	2Q1H	0.87
114	COMPACTIN	A,B,C,D	1HW8	0.71
DTX	DIGITOXIGENIN	A	1LNM	0.73
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.81
1CA	DESOXYCORTICOSTERONE	A,B	1Y9R	0.82
1CA	DESOXYCORTICOSTERONE	A,B,C	2ABI	0.82
1CA	DESOXYCORTICOSTERONE	A	2Q3Y	0.82
1CA	DESOXYCORTICOSTERONE	A	2AA7	0.82
AND	3-BETA-HYDROXY-5-ANDROSTEN-17-ONE	A,B	1E3R	0.77
AND	3-BETA-HYDROXY-5-ANDROSTEN-17-ONE	A	3DHE	0.77
AND	3-BETA-HYDROXY-5-ANDROSTEN-17-ONE	A	1J99	0.77
AND	3-BETA-HYDROXY-5-ANDROSTEN-17-ONE	A	1COY	0.77
AND	3-BETA-HYDROXY-5-ANDROSTEN-17-ONE	A	1Q22	0.77
C0R	CORTICOSTERONE	A	2A3I	0.86
C0R	CORTICOSTERONE	A,B	1Y5R	0.86
CLL	CHOLESTERYL LINOLEATE	A,B	1CLE	0.77
DEX	DEXAMETHASONE	A,D	1M2Z	0.86
DEX	DEXAMETHASONE	A,B,C,D	1P93	0.86