Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02253221

Ligand	Ligand name	Chain	PDB	Tanimoto
C9P	4-(dihydroxyboranyl)-2-({[4-(phenylsulfonyl)thiophen-2-yl]sulfonyl}amino)benzoic acid	A,B	3BM6	0.74
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.71
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.71
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.71
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.71
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.71
FIH	5-(4-FLUOROPHENYL)-3-{[(4-METHYLPHENYL)SULFONYL]AMINO}THIOPHENE-2-CARBOXYLIC ACID	A,B	2D3Z	0.71
SM2	(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID	A,B	1PI5	0.71
SM2	(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID	A	1NXY	0.71
SM2	(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID	A,B	1MXO	0.71
SM2	(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID	A,B	1YM1	0.71
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.79
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.75
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.75
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.75
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.72
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.81
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.71
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.7
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.73
NST	3-{[(3-NITROANILINE]SULFONYL}THIOPHENE-2-CARBOXYLIC ACID	B	1XGI	0.74
SNH		A,B	2D41	0.72
HTC	3-{[(4-CARBOXY-2-HYDROXYANILINE]SULFONYL}THIOPHENE-2-CARBOXYLIC ACID	A,B	1XGJ	0.76