Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00009067

Ligand	Ligand name	Chain	PDB	Tanimoto
ACH	ACETYLCHOLINE	A,B	2RIN	0.73
ACH	ACETYLCHOLINE	A,B	2HA4	0.73
ACH	ACETYLCHOLINE	A	2ACE	0.73
ACH	ACETYLCHOLINE	A,B,C,D,E,F	2J0H	0.73
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	2AXN	0.77
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A	1NNF	0.77
EDT	{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID	A,B	1ZLQ	0.77
BET	TRIMETHYL GLYCINE	A	1RCC	1
BET	TRIMETHYL GLYCINE	A,B	3DSB	1
BET	TRIMETHYL GLYCINE	A	1RCI	1
BET	TRIMETHYL GLYCINE	A	1SW2	1
BET	TRIMETHYL GLYCINE	A	1RCE	1
BET	TRIMETHYL GLYCINE	A	1R9L	1
BET	TRIMETHYL GLYCINE	A	1RCD	1
BET	TRIMETHYL GLYCINE	A,B,C	2WIT	1
BET	TRIMETHYL GLYCINE	A	2B4L	1
BET	TRIMETHYL GLYCINE	A	1RCG	1
BET	TRIMETHYL GLYCINE	A,B,C,D	1WWJ	1
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1VRQ	1
DMG	N,N-DIMETHYLGLYCINE	A,B,C,D	1X31	1
DMG	N,N-DIMETHYLGLYCINE	A,B,C	1XKP	1
DMG	N,N-DIMETHYLGLYCINE	A,B	1EL5	1
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.78
MAA	N-METHYLALANINE	A,B	1A7Z	0.73
MAA	N-METHYLALANINE	A,B	2VSL	0.73
MAA	N-METHYLALANINE	C	1CWI	0.73
MAA	N-METHYLALANINE	C,F,G,H	3DW8	0.73
MAA	N-METHYLALANINE	A,B,C,D,E,F,G,H	2NYL	0.73
MAA	N-METHYLALANINE	D	1D5X	0.73
MAA	N-METHYLALANINE	C	1PYW	0.73
MAA	N-METHYLALANINE	A,B,C,D,E,F,G,H	2NYM	0.73
MAA	N-METHYLALANINE	C,I	2IE3	0.73
MAA	N-METHYLALANINE	C,F,X,Y	2NPP	0.73
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.71
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.71
SAR	SARCOSINE	A,B	173D	0.8
SAR	SARCOSINE	A,B	1FJA	0.8
SAR	SARCOSINE	B	3CYS	0.8
SAR	SARCOSINE	A,B,C	1A7Y	0.8
SAR	SARCOSINE	A,B,C,D	1I3W	0.8
SAR	SARCOSINE	A	316D	0.8
SAR	SARCOSINE	C	1IKF	0.8
SAR	SARCOSINE	A,M,N	2Z6W	0.8
SAR	SARCOSINE	A,B,C	1QFI	0.8
SAR	SARCOSINE	C	1CWA	0.8
SAR	SARCOSINE	C	1CWF	0.8
SAR	SARCOSINE	B,D,F,H,J,L,N,P	1C5F	0.8
SAR	SARCOSINE	C	1CWO	0.8
SAR	SARCOSINE	D,E,F	1XQ7	0.8
SAR	SARCOSINE	C	1CWL	0.8
SAR	SARCOSINE	A	1CYA	0.8
SAR	SARCOSINE	A,B,D	1MF8	0.8
SAR	SARCOSINE	A,B	1A7Z	0.8
SAR	SARCOSINE	B	1MIK	0.8
SAR	SARCOSINE	A	1CSA	0.8
SAR	SARCOSINE	C	1CWM	0.8
SAR	SARCOSINE	A	1DSC	0.8
SAR	SARCOSINE	T,U,V	2POY	0.8
SAR	SARCOSINE	A	2D55	0.8
SAR	SARCOSINE	C	1BCK	0.8
SAR	SARCOSINE	A,B,D,E,F,H	1M63	0.8
SAR	SARCOSINE	C	1CWC	0.8
SAR	SARCOSINE	C,D	1QNH	0.8
SAR	SARCOSINE	B,D,F,H	2RMC	0.8
SAR	SARCOSINE	C	1CYN	0.8
SAR	SARCOSINE	C,D	1MNV	0.8
SAR	SARCOSINE	C,D	2OJU	0.8
SAR	SARCOSINE	B,D,F,H,J,L,N,P,R,T	2RMA	0.8
SAR	SARCOSINE	A	1CYB	0.8
SAR	SARCOSINE	D	1QNG	0.8
SAR	SARCOSINE	C	1CWB	0.8
SAR	SARCOSINE	A,B,C,D,E,F	1UNM	0.8
SAR	SARCOSINE	A,B	1OVF	0.8
SAR	SARCOSINE	A	209D	0.8
SAR	SARCOSINE	A,B,C,D,E,F,G,H	3BO7	0.8
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	0.8
SAR	SARCOSINE	A	1DSD	0.8
SAR	SARCOSINE	B	1L1V	0.8
SAR	SARCOSINE	A,B,C,D,E,F,I,J,K,L,M,N	2ESL	0.8
SAR	SARCOSINE	B,D,F,H,J,L,N,P,R,T	2RMB	0.8
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.73
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.73
NTA	NITRILOTRIACETIC ACID	A	1GVC	0.91
NTA	NITRILOTRIACETIC ACID	A	1NFT	0.91
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KKB	0.71
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1GIM	0.71
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1GIN	0.71
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KSZ	0.71
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1NHT	0.71
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	1KKF	0.71
HAD	(CARBOXYHYDROXYAMINO)ETHANOIC ACID	A	2GCQ	0.71
LAL	N,N-DIMETHYL-L-ALANINE	A,B	1R1G	0.86
CRN	N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE	A,B	3B6R	0.74
CRN	N-[(E)-AMINO(IMINO)METHYL]-N-METHYLGLYCINE	A,B,C,D,E,F	1V7Z	0.74
IPG	N-ISOPROPYL GLYCINE	C,D	2SEM	0.75
BCN	BICINE	A,B,C,D	2V8H	0.83
BCN	BICINE	A	1QUS	0.83
BCN	BICINE	A	1LTM	0.83
BCN	BICINE	A	2JC5	0.83
BCN	BICINE	A,B,C,D	1V0J	0.83
BCN	BICINE	A	1QDR	0.83
BCN	BICINE	A	1KI0	0.83
BCN	BICINE	Y,Z	1KMI	0.83
BCN	BICINE	A,B,C	2OV5	0.83
BCN	BICINE	A	2A81	0.83
BCN	BICINE	A,B,C,D	2V8G	0.83
BCN	BICINE	A,B	3HWR	0.83
BCN	BICINE	A	2R6S	0.83
BCN	BICINE	A,B	2R4J	0.83
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1U6R	0.82
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A	1RL9	0.82
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1VRP	0.82