Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03099440

Ligand	Ligand name	Chain	PDB	Tanimoto
OIC	OCTAHYDROINDOLE-2-CARBOXYLIC ACID	B,C	3BV9	0.73
OIC	OCTAHYDROINDOLE-2-CARBOXYLIC ACID	A	1BDK	0.73
MCP	2-CARBOXY-4-METHYLPIPERIDINE	H	1ETR	0.7
ABX	5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-4-(METHOXYCARBONYL)PROLINE	A	1XOE	0.78
SHR	N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID	A,B,C,D,E,F,G,H	1E5Q	0.72
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.72
POM	CIS-5-METHYL-4-OXOPROLINE	A,B	1A7Z	0.73
SSC	(2S,5S)-5-CARBOXYMETHYLPROLINE	A,B,C,D	1Q19	0.75
X7O	5-AMINO-3-METHYL-PYRROLIDINE-2-CARBOXYLIC ACID	A	1L2Q	0.71
2CG	(1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid	A,B	2E4V	0.71
52A	(2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid	A,B	2E4Y	0.77
DOQ	(2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID	A,B,C,D,E,F	1YAE	0.73
DOQ	(2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID	A,B	2PBW	0.73
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A	1P1N	0.81
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A	1LBB	0.81
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A,B	3C34	0.81
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A	1XHY	0.81
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A	2ANJ	0.81
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A,B	3C32	0.81
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A	1FTK	0.81
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A	1GR2	0.81
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A,B	1TT1	0.81
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A	1FW0	0.81
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A,B	3C35	0.81
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A,B	3C36	0.81
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A,B	3C33	0.81
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A,B	3C31	0.81
KAI	3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE	A	3EN3	0.81