Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02380931

Ligand	Ligand name	Chain	PDB	Tanimoto
7CA	5,7-DIHYDROXY-2-(4-METHOXYPHENYL)-8-(3-METHYLBUTYL)-4-OXO-4H-CHROMEN-3-YL 6-DEOXY-ALPHA-L-MANNOPYRANOSIDE	A	2H44	0.73
8MO	METHOXSALEN	A,B,C,D	1Z11	0.71
DZN	DAIDZIN	A,B,C,D,E,F,G,H	2VLE	0.71
MOF	MOMETASONE FUROATE	A,B	1SR7	0.82
GW6	(6alpha,11alpha,14beta,16alpha,17alpha)-6,9-difluoro-17-{[(fluoromethyl)sulfanyl]carbonyl}-11-hydroxy-16-methyl-3-oxoandrosta-1,4-dien-17-yl furan-2-carboxylate	A,B	3CLD	0.82
L41	{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]phenoxy}acetic acid	A,B	3D5F	0.7
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.72
STG	ESTRIOL 3-(B-D-GLUCURONIDE)	H	2BFV	0.76
STG	ESTRIOL 3-(B-D-GLUCURONIDE)	H,L	1BFV	0.76
GGT	Trioxacarcin A	A,B	3C2J	0.7
AFN	8,9-DIHYDRO-9-HYDROXY-AFLATOXIN B1	A	1N1N	0.71
2HI	(2S,3R)-2,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE	A	1ZG3	0.7
KWT	(1S,6BR,9AS,11R,11BR)-9A,11B-DIMETHYL-1-[(METHYLOXY)METHYL]-3,6,9-TRIOXO-1,6,6B,7,8,9,9A,10,11,11B-DECAHYDRO-3H-FURO[4,3,2-DE]INDENO[4,5-H][2]BENZOPYRAN-11-YL ACETATE	A	3D5X	0.78
KWT	(1S,6BR,9AS,11R,11BR)-9A,11B-DIMETHYL-1-[(METHYLOXY)METHYL]-3,6,9-TRIOXO-1,6,6B,7,8,9,9A,10,11,11B-DECAHYDRO-3H-FURO[4,3,2-DE]INDENO[4,5-H][2]BENZOPYRAN-11-YL ACETATE	A	1E7U	0.78
E3G	ESTRONE BETA-D-GLUCURONIDE	H,L	1CFV	0.76