Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00329623

Ligand	Ligand name	Chain	PDB	Tanimoto
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.71
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.71
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.71
AYA	N-ACETYLALANINE	A	1D0W	0.77
AYA	N-ACETYLALANINE	A	1AH4	0.77
AYA	N-ACETYLALANINE	A,B	1VBP	0.77
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.77
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.77
AYA	N-ACETYLALANINE	A	1AH3	0.77
AYA	N-ACETYLALANINE	A	1EKO	0.77
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.77
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.77
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.77
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.71
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.71
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B,C,D,E,F,G,H	1T6P	0.73
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B	1T6J	0.73
I38	N-(3-MERCAPTOPROPANOYL)-D-ALANINE	A	2QDT	0.71
BZP	N1-CARBOXYPIPERAZINE	A,D	1OKK	0.7
BZP	N1-CARBOXYPIPERAZINE	A	1MEM	0.7
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.72
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.72
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.71