Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02901568

Ligand	Ligand name	Chain	PDB	Tanimoto
LBY	N~6~-(TERT-BUTOXYCARBONYL)-L-LYSINE	A	2ZIN	0.74
THC	N-METHYLCARBONYLTHREONINE	A,B,C	1A7C	0.72
THC	N-METHYLCARBONYLTHREONINE	B	2HR0	0.72
THC	N-METHYLCARBONYLTHREONINE	L,P	2MPA	0.72
THC	N-METHYLCARBONYLTHREONINE	L,P	1MPA	0.72
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.76
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.76
DZE	methyl (3S)-3-[(tert-butoxycarbonyl)amino]-4-oxopentanoate	A,B,C,D	3GJR	0.78
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.77
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z26	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1J79	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1XGE	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z29	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B,G,H	1R0C	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z27	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z28	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z2A	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z24	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z25	0.72
OPI	PANTOTHENYL-AMINOETHANOL-11-PIVALIC ACID	A,B,C,D	2VU1	0.71
PAU	PANTOTHENOIC ACID	A,B	2F9W	0.75
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BF1	0.75
PAU	PANTOTHENOIC ACID	A,B,C,D	1SQ5	0.75
PAU	PANTOTHENOIC ACID	A,B,C,D,E,F	3BEX	0.75
N10	O-[(HEXYLAMINO)CARBONYL]-L-SERINE	A,B,C,D,E,F,G,H	2Q0S	0.7
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A	2OXK	0.7
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A,B,C	2OXJ	0.7
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A	1J8N	0.7