Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01536143

Ligand	Ligand name	Chain	PDB	Tanimoto
ZZA	1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID	A,B,D	2VCW	0.85
ITR	IMINO-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.7
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.71
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.71
GPI	(2S)-[3-PYRIDYL-1-PROPYL]-1-[3,3-DIMETHYL-1,2-DIOXOPENTYL]-2-PYRROLIDINECARBOXYLATE	A	1F40	0.7
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.72
PPX	[PHENYLALANINYL-PROLINYL]-[2-(PYRIDIN-4-YLAMINO)-ETHYL]-AMINE	E,H	1QBV	0.7
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.71
PRR	3-(METHYL-PYRIDINIUM)ALANINE	H,I,J	7KME	0.72
PAA	(N-METHYLPYRIDYL)ACETIC ACID	I	1HBT	0.73
IOP	INDOLYLPROPIONIC ACID	A,B	1AHF	0.7
IOP	INDOLYLPROPIONIC ACID	A	2OLI	0.7
IOP	INDOLYLPROPIONIC ACID	A,B	2AY5	0.7
5DE	1-(4-AMINOPHENYL)-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID ETHYL ESTER	A,B	1Y2E	0.71