Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03201751

Ligand	Ligand name	Chain	PDB	Tanimoto
XPC	(3S,4R)-4-aminopyrrolidine-3-carboxylic acid	A,B,D,E,F	3FDM	0.74
XPC	(3S,4R)-4-aminopyrrolidine-3-carboxylic acid	A	3HF0	0.74
XPC	(3S,4R)-4-aminopyrrolidine-3-carboxylic acid	A	3C3H	0.74
DIR	3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}ALANINE	A,B,C	1T4T	0.72
BAL	BETA-ALANINE	A	2OXK	0.75
BAL	BETA-ALANINE	P	1MCE	0.75
BAL	BETA-ALANINE	B	1RGR	0.75
BAL	BETA-ALANINE	A,B,C,D	3C3F	0.75
BAL	BETA-ALANINE	A,B,C,D,F,Q	1EFR	0.75
BAL	BETA-ALANINE	P	1MCF	0.75
BAL	BETA-ALANINE	A,B	2A86	0.75
BAL	BETA-ALANINE	A,D,E,G,I,J	1S32	0.75
BAL	BETA-ALANINE	P	1MCH	0.75
BAL	BETA-ALANINE	A,B,C,D	2V8G	0.75
BAL	BETA-ALANINE	A,B,C	2OXJ	0.75
BAL	BETA-ALANINE	A	2IH0	0.75
BAL	BETA-ALANINE	A,B	1N2J	0.75
BAL	BETA-ALANINE	E,I,J	1M19	0.75
BAL	BETA-ALANINE	A	3C3H	0.75
BAL	BETA-ALANINE	D,I,J	1M18	0.75
BAL	BETA-ALANINE	A	3C3G	0.75
BAL	BETA-ALANINE	A,B	1N2O	0.75
BAL	BETA-ALANINE	E,I,J	1M1A	0.75
BAL	BETA-ALANINE	I	1E80	0.75
BAL	BETA-ALANINE	A,P	1MCD	0.75
VLL	(2S)-2,3-DIAMINOBUTANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.72
MAA	N-METHYLALANINE	A,B	1A7Z	0.7
MAA	N-METHYLALANINE	A,B	2VSL	0.7
MAA	N-METHYLALANINE	C	1CWI	0.7
MAA	N-METHYLALANINE	C,F,G,H	3DW8	0.7
MAA	N-METHYLALANINE	A,B,C,D,E,F,G,H	2NYL	0.7
MAA	N-METHYLALANINE	D	1D5X	0.7
MAA	N-METHYLALANINE	C	1PYW	0.7
MAA	N-METHYLALANINE	A,B,C,D,E,F,G,H	2NYM	0.7
MAA	N-METHYLALANINE	C,I	2IE3	0.7
MAA	N-METHYLALANINE	C,F,X,Y	2NPP	0.7
VDL	(2R,3R)-2,3-DIAMINOBUTANOIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W3M	0.72
B3A	(3S)-3-AMINOBUTANOIC ACID	A,B,C	2OXJ	0.71
B3A	(3S)-3-AMINOBUTANOIC ACID	A,B,C	3HEZ	0.71
B3A	(3S)-3-AMINOBUTANOIC ACID	A	2OXK	0.71
DNP	3-AMINO-ALANINE	A	1BEI	0.75
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2V8V	0.8
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2FVM	0.8
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2V8H	0.8
CL5	N-(3-OXOPROPYL)GLYCINE	A	2IOT	0.73
DPP	DIAMMINOPROPANOIC ACID	A,B	1B5H	0.75