Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03039261

Ligand	Ligand name	Chain	PDB	Tanimoto
SM4	(1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID	A,B	2RCX	0.71
CS3	S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE	A	2OQW	0.75
MPQ	N-METHYL-ALPHA-PHENYL-GLYCINE	D	1D6E	0.72
PG9	D-PHENYLGLYCINE	A,B,G,H	10GS	0.75
PG9	D-PHENYLGLYCINE	A,B,C,D	2B4K	0.75
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.71
BCS	BENZYLCYSTEINE	A	1EH8	0.71
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.7
THN	2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)-METHYL]-5-METHYLENE-5,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID	A,B	1KVL	0.74
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	1PI4	0.74
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	2FFY	0.74
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	1MY8	0.74
4TB	4-(2-THIENYL)BUTYRIC ACID	A,B	2AY8	0.71
CTB	N-2-THIOPHEN-2-YL-ACETAMIDE BORONIC ACID	A,B	1FSW	0.71
SM2	(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID	A,B	1PI5	0.72
SM2	(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID	A	1NXY	0.72
SM2	(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID	A,B	1MXO	0.72
SM2	(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID	A,B	1YM1	0.72
SPA	THIOPHENEACETIC ACID	B	1AJQ	0.76
TIH	BETA(2-THIENYL)ALANINE	A	1MMK	0.85
TIH	BETA(2-THIENYL)ALANINE	B	1EOJ	0.85
TIH	BETA(2-THIENYL)ALANINE	A	1KW0	0.85
TIH	BETA(2-THIENYL)ALANINE	A	1BDK	0.85