Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03505070

Ligand	Ligand name	Chain	PDB	Tanimoto
GR4		H,I	1AWF	0.7
0AS	asiatic acid	A	2QN1	0.73
PRB	13-ACETYLPHORBOL	A	1PTR	0.71
0MA	maslinic acid	A	2QN2	0.71
AND	3-BETA-HYDROXY-5-ANDROSTEN-17-ONE	A,B	1E3R	0.7
AND	3-BETA-HYDROXY-5-ANDROSTEN-17-ONE	A	3DHE	0.7
AND	3-BETA-HYDROXY-5-ANDROSTEN-17-ONE	A	1J99	0.7
AND	3-BETA-HYDROXY-5-ANDROSTEN-17-ONE	A	1COY	0.7
AND	3-BETA-HYDROXY-5-ANDROSTEN-17-ONE	A	1Q22	0.7
SXN	Salinixanthin	A,B	3DDL	0.72
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
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	3EAU	0.7
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	3EB3	0.7
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	3EB4	0.7
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A,B	2AAX	0.7
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	1H61	0.7
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A,B	3CMF	0.7
PDN	17,21-DIHYDROXYPREGNA-1,4-DIENE-3,11,20-TRIONE	A	2Q1V	0.7
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	0.71