Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03216778

Ligand	Ligand name	Chain	PDB	Tanimoto
0AA	methyl L-valinate	I	1HEF	0.71
OLZ	O-(2-aminoethyl)-L-serine	A	3DJ0	0.7
VME	METHYL L-VALINATE	A,B,C	2JE4	0.71
VME	METHYL L-VALINATE	A,B,C	2J9J	0.71
VME	METHYL L-VALINATE	A,B,C	7HVP	0.71
GVE	METHYL 4-AMINOBUTANOATE	A,B,C,D	2J7Q	0.72
GVE	METHYL 4-AMINOBUTANOATE	A,B,C,D	1XD3	0.72
ACH	ACETYLCHOLINE	A,B	2RIN	0.76
ACH	ACETYLCHOLINE	A,B	2HA4	0.76
ACH	ACETYLCHOLINE	A	2ACE	0.76
ACH	ACETYLCHOLINE	A,B,C,D,E,F	2J0H	0.76
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAV	0.73
OAS	O-ACETYLSERINE	A	2C58	0.73
OAS	O-ACETYLSERINE	A	1EBV	0.73
OAS	O-ACETYLSERINE	A,B,C,D,E,F,G,H,I,J,K,L	2VAX	0.73