Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00556379

Ligand	Ligand name	Chain	PDB	Tanimoto
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.73
MCP	2-CARBOXY-4-METHYLPIPERIDINE	H	1ETR	0.7
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.72
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.72
TCO	TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE	A	1Q6K	0.76
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.8
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.82
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.82
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.82
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.72
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.7
277	N-(TRANS-4-{(1S,2S)-2-AMINO-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-1-METHYL-3-OXOPROPYL}CYCLOHEXYL)-N-METHYLACETAMIDE	A,B	2OPH	0.72
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.7