Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01868200

Ligand	Ligand name	Chain	PDB	Tanimoto
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.7
SPA	THIOPHENEACETIC ACID	B	1AJQ	0.75
MPQ	N-METHYL-ALPHA-PHENYL-GLYCINE	D	1D6E	0.7
4TB	4-(2-THIENYL)BUTYRIC ACID	A,B	2AY8	0.78
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.72
PG9	D-PHENYLGLYCINE	A,B,G,H	10GS	0.75
PG9	D-PHENYLGLYCINE	A,B,C,D	2B4K	0.75
THN	2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)-METHYL]-5-METHYLENE-5,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID	A,B	1KVL	0.73
CS3	S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE	A	2OQW	0.77
TIH	BETA(2-THIENYL)ALANINE	A	1MMK	0.89
TIH	BETA(2-THIENYL)ALANINE	B	1EOJ	0.89
TIH	BETA(2-THIENYL)ALANINE	A	1KW0	0.89
TIH	BETA(2-THIENYL)ALANINE	A	1BDK	0.89