Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00902071

Ligand	Ligand name	Chain	PDB	Tanimoto
NFN	6-[[(2-ETHOXY-1-NAPHTHALENYL)CARBONYL]AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE	A	1T9W	0.73
AGG	TIROFIBAN	A,B	2VDM	0.7
PH7	(2Z)-2-(BENZOYLAMINO)-3-[4-(2-BROMOPHENOXY)PHENYL]-2-PROPENOIC ACID	A	1YVF	0.71
PH9	(2Z)-2-[(1-ADAMANTYLCARBONYL)AMINO]-3-[4-(2-BROMOPHENOXY)PHENYL]PROP-2-ENOIC ACID	A	1Z4U	0.71
MC1	METHICILLIN ACYL-SERINE	A,B	1MWU	0.74
ABY	N-(4-AMINOBUTANOYL)-S-(4-METHOXYBENZYL)-L-CYSTEINYLGLYCINE	A,B	1PL2	0.73
ABY	N-(4-AMINOBUTANOYL)-S-(4-METHOXYBENZYL)-L-CYSTEINYLGLYCINE	A,B	1PL1	0.73
442	2-[3,5-DIBROMO-4-(4-HYDROXY-3-{HYDROXY[(2-PHENYLETHYL)AMINO]METHYL}PHENOXY)PHENYL]ETHANE-1,1-DIOL	A	1R6G	0.7
F1L	N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide	A	2ZJL	0.73
LDT	IDD594	A	1US0	0.79
LDT	IDD594	A	3GHU	0.79
LDT	IDD594	A	3GHT	0.79
LDT	IDD594	A	2I17	0.79
LDT	IDD594	A	2QXW	0.79
LDT	IDD594	A	3GHS	0.79
LDT	IDD594	A	3GHR	0.79
LDT	IDD594	A	2PEV	0.79
LDT	IDD594	A	2I16	0.79
LDT	IDD594	A	2PF8	0.79
LDT	IDD594	A	2PFH	0.79
LDT	IDD594	A	2R24	0.79
190	N-{(1S)-1-(3-BROMOBENZYL)-4-[(4-BROMOPHENYL)SULFONYL]-6-METHYL-2-OXOHEPTYL}-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE	A,B	1XL5	0.71
LIJ	BENZYL [(1S)-2-({(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}AMINO)-2-OXO-1-{[(1-PROPYLBUTYL)SULFONYL]METHYL}ETHYL]CARBAMATE	A,B,C	2HIZ	0.72