Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02202537

Ligand	Ligand name	Chain	PDB	Tanimoto
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G65	0.75
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6A	0.75
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G68	0.75
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG7	0.75
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	A	2G6C	0.75
SN0	N-(3-CARBOXYPROPANOYL)-L-NORVALINE	C,D,E,X,Y,Z	2FG6	0.75
RO4	[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER	A	2TCL	0.7
NSK	N-SUCCINYL LYSINE	A	2P8B	0.72
AYA	N-ACETYLALANINE	A	1D0W	0.7
AYA	N-ACETYLALANINE	A	1AH4	0.7
AYA	N-ACETYLALANINE	A,B	1VBP	0.7
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.7
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.7
AYA	N-ACETYLALANINE	A	1AH3	0.7
AYA	N-ACETYLALANINE	A	1EKO	0.7
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.7
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.7
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.7
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.7
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.7
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.7
AA1	[1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID	I	2C1E	0.72
AA1	[1-(4-ETHOXY-4-OXOBUTANOYL)HYDRAZINO]ACETIC ACID	I	2C2K	0.72
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.7
SUO	N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE	A,B,C,D	1YNH	0.73
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.72
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.7
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.7
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.72