Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03220991

Ligand	Ligand name	Chain	PDB	Tanimoto
BCN	BICINE	A,B,C,D	2V8H	0.77
BCN	BICINE	A	1QUS	0.77
BCN	BICINE	A	1LTM	0.77
BCN	BICINE	A	2JC5	0.77
BCN	BICINE	A,B,C,D	1V0J	0.77
BCN	BICINE	A	1QDR	0.77
BCN	BICINE	A	1KI0	0.77
BCN	BICINE	Y,Z	1KMI	0.77
BCN	BICINE	A,B,C	2OV5	0.77
BCN	BICINE	A	2A81	0.77
BCN	BICINE	A,B,C,D	2V8G	0.77
BCN	BICINE	A,B	3HWR	0.77
BCN	BICINE	A	2R6S	0.77
BCN	BICINE	A,B	2R4J	0.77
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1U6R	0.72
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A	1RL9	0.72
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1VRP	0.72
SAR	SARCOSINE	A,B	173D	0.7
SAR	SARCOSINE	A,B	1FJA	0.7
SAR	SARCOSINE	B	3CYS	0.7
SAR	SARCOSINE	A,B,C	1A7Y	0.7
SAR	SARCOSINE	A,B,C,D	1I3W	0.7
SAR	SARCOSINE	A	316D	0.7
SAR	SARCOSINE	C	1IKF	0.7
SAR	SARCOSINE	A,M,N	2Z6W	0.7
SAR	SARCOSINE	A,B,C	1QFI	0.7
SAR	SARCOSINE	C	1CWA	0.7
SAR	SARCOSINE	C	1CWF	0.7
SAR	SARCOSINE	B,D,F,H,J,L,N,P	1C5F	0.7
SAR	SARCOSINE	C	1CWO	0.7
SAR	SARCOSINE	D,E,F	1XQ7	0.7
SAR	SARCOSINE	C	1CWL	0.7
SAR	SARCOSINE	A	1CYA	0.7
SAR	SARCOSINE	A,B,D	1MF8	0.7
SAR	SARCOSINE	A,B	1A7Z	0.7
SAR	SARCOSINE	B	1MIK	0.7
SAR	SARCOSINE	A	1CSA	0.7
SAR	SARCOSINE	C	1CWM	0.7
SAR	SARCOSINE	A	1DSC	0.7
SAR	SARCOSINE	T,U,V	2POY	0.7
SAR	SARCOSINE	A	2D55	0.7
SAR	SARCOSINE	C	1BCK	0.7
SAR	SARCOSINE	A,B,D,E,F,H	1M63	0.7
SAR	SARCOSINE	C	1CWC	0.7
SAR	SARCOSINE	C,D	1QNH	0.7
SAR	SARCOSINE	B,D,F,H	2RMC	0.7
SAR	SARCOSINE	C	1CYN	0.7
SAR	SARCOSINE	C,D	1MNV	0.7
SAR	SARCOSINE	C,D	2OJU	0.7
SAR	SARCOSINE	B,D,F,H,J,L,N,P,R,T	2RMA	0.7
SAR	SARCOSINE	A	1CYB	0.7
SAR	SARCOSINE	D	1QNG	0.7
SAR	SARCOSINE	C	1CWB	0.7
SAR	SARCOSINE	A,B,C,D,E,F	1UNM	0.7
SAR	SARCOSINE	A,B	1OVF	0.7
SAR	SARCOSINE	A	209D	0.7
SAR	SARCOSINE	A,B,C,D,E,F,G,H	3BO7	0.7
SAR	SARCOSINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	1UNJ	0.7
SAR	SARCOSINE	A	1DSD	0.7
SAR	SARCOSINE	B	1L1V	0.7
SAR	SARCOSINE	A,B,C,D,E,F,I,J,K,L,M,N	2ESL	0.7
SAR	SARCOSINE	B,D,F,H,J,L,N,P,R,T	2RMB	0.7
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.71
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.71
CL5	N-(3-OXOPROPYL)GLYCINE	A	2IOT	0.72
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.84
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.84
DO3	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID	A	1H87	0.72
DO3	10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID	A,B,C,D,E,F,G,H	2QMI	0.72
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.74
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.74
NMC	N-CYCLOPROPYLMETHYL GLYCINE	C,D	3SEM	0.7
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.8
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.8
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.8
IPG	N-ISOPROPYL GLYCINE	C,D	2SEM	0.74