Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00016217

Ligand	Ligand name	Chain	PDB	Tanimoto
ROP	PROPIONAMIDE	A,B,C	1I8N	0.82
ROP	PROPIONAMIDE	B	1OLN	0.82
ACM	ACETAMIDE	H,L	2IQ9	0.9
ACM	ACETAMIDE	A	2OZU	0.9
ACM	ACETAMIDE	A	2IJA	0.9
ACM	ACETAMIDE	A	1GRF	0.9
ACM	ACETAMIDE	A,B,C	1ZDS	0.9
ACM	ACETAMIDE	L	2IPT	0.9
ACM	ACETAMIDE	A,B	2P0W	0.9
ACM	ACETAMIDE	A	2RH1	0.9
ACM	ACETAMIDE	A	2R3D	0.9
ACM	ACETAMIDE	H,K,L	2IPU	0.9
ACM	ACETAMIDE	A,B,H,L	2IQA	0.9
ACM	ACETAMIDE	X	2AII	0.9
ACM	ACETAMIDE	A	1PEA	0.9
ACM	ACETAMIDE	A,B,C	2B08	0.9
ACM	ACETAMIDE	A,B	2BEO	0.9
HAE	ACETOHYDROXAMIC ACID	A	3BA0	0.72
HAE	ACETOHYDROXAMIC ACID	A	1AM6	0.72
HAE	ACETOHYDROXAMIC ACID	A	1Y93	0.72
HAE	ACETOHYDROXAMIC ACID	A,B,C,D,E,F	1OS2	0.72
HAE	ACETOHYDROXAMIC ACID	A,C	4UBP	0.72
HAE	ACETOHYDROXAMIC ACID	A,B	3DPF	0.72
HAE	ACETOHYDROXAMIC ACID	A	1UMT	0.72
HAE	ACETOHYDROXAMIC ACID	A,B	1UTZ	0.72
HAE	ACETOHYDROXAMIC ACID	A	1UTT	0.72
HAE	ACETOHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2OZR	0.72
HAE	ACETOHYDROXAMIC ACID	A	2HU6	0.72
HAE	ACETOHYDROXAMIC ACID	A,B	2OW9	0.72
HAE	ACETOHYDROXAMIC ACID	B	1E9Y	0.72
HAE	ACETOHYDROXAMIC ACID	A	1UMS	0.72
HAE	ACETOHYDROXAMIC ACID	C	1FWE	0.72