Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03028440

Ligand	Ligand name	Chain	PDB	Tanimoto
SWF	S-WARFARIN	A,B	1OG5	0.71
ZHZ	2-(4-METHOXYPHENYL)ACETAMIDE	D,H	2HKR	0.7
MAX	MATAIRESINOL	A	2BGM	0.71
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	X	1Y0X	0.73
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	1HK1	0.73
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	C,D	1ICT	0.73
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	2RIW	0.73
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A,B	2ROX	0.73
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A,B	1IE4	0.73
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	1,2	1ETB	0.73
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	1,2	1ETA	0.73
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A,B,C	1SN0	0.73
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A,B	2CEO	0.73
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A,B	1F86	0.73
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	1HK4	0.73
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	1HK2	0.73
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	1HK5	0.73
T44	3,5,3',5'-TETRAIODO-L-THYRONINE	A	1HK3	0.73
167	6-CARBAMIMIDOYL-2-[2-HYDROXY-5-(3-METHOXY-PHENYL)-INDAN-1-YL]-HEXANOIC ACID	B,I	1QJ6	0.71
CIO	CILOMILAST	A,B	1XOM	0.72
CIO	CILOMILAST	A,B	1XLX	0.72
4HY	[4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID	A	2PIT	0.71
4HY	[4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID	A	1NQ1	0.71
4HY	[4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID	A	2PIU	0.71
4HY	[4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID	A	2PKL	0.71
4HY	[4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID	A,B	3D57	0.71
4HY	[4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID	A	1NQ2	0.71
4HY	[4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID	A	2QPY	0.71
4HY	[4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID	A	1NQ0	0.71
4HY	[4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID	A	1NUO	0.71
4HY	[4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID	A,B	2PIN	0.71
LRG	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid	A	3B3K	0.71
LRG	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid	A	3D6D	0.71
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.71
NPS	(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid	A	2VDB	0.71
BGF	2,5-BIS(4-GUANYLPHENYL)FURAN	A	227D	0.7
IKR	methyl (2E)-{2-[(4-iodo-2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)ethanoate	A,C,D,E,N,P,Q,R	3H1K	0.75
U03	4-HYDROXY-7-METHOXY-3-(1-PHENYL-PROPYL)-CHROMEN-2-ONE	A	3UPJ	0.71
DCH	3-(7-DIAMINOMETHYL-NAPHTHALEN-2-YL)-PROPIONIC ACID ETHYL ESTER	H	1UVU	0.7
3A3		A	2CGU	0.73
CUP	(N-SALICYLIDEN-L-PHENYLALANATO)-COPPER(II)	A	2EB8	0.72
SAG	(S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]	A,B	2V5Z	0.71
BHP	(S)-5-(4-BENZYLOXY-PHENYL)-4-(7-PHENYL-HEPTANOYLAMINO)-PENTANOIC ACID	A,B	1J1A	0.7
RWF	R-WARFARIN	A,B	2BXD	0.71
MTJ	N,O-DIMETHYL-L-TYROSINE	A,B	1ATL	0.71
HQQ	5-METHYL-5-(4-PHENOXY-PHENYL)-PYRIMIDINE-2,4,6-TRIONE	A,B,C	1G4K	0.71
HXP	3,6-DIHYDROXY-XANTHENE-9-PROPIONIC ACID	A	1XAN	0.72
T33	3,3'-DEIODO-THYROXINE	A,B	1THA	0.74
EMF	ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate	A,B	2QZZ	0.7
EMF	ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate	A,B	2R2G	0.7